CHEMBRIDGE-ZINC04975620 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 71 0 0 1 0 0 0 0 0999 V2000 -0.3510 2.9240 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.9260 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.2550 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9650 2.8010 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.8080 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.1020 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.0800 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.5190 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.2500 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.9010 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.4150 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.9810 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.7790 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.7030 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.5370 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 4.4600 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 5.2940 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 5.2180 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 6.0160 -10.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 6.0960 -11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 5.5840 -11.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 6.7440 -12.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 7.2640 -12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 8.7520 -12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 8.9320 -14.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 8.4360 -14.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 6.9390 -13.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 6.3720 -14.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 6.4630 -13.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 6.7050 -15.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.3240 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.5430 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9040 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.9530 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.3780 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.2890 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.8030 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.9200 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.6360 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.4320 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.4430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.5110 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.0050 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 2.5110 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.8170 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.3900 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.6650 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 4.0930 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.5740 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 4.1470 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 3.4230 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 4.8500 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 6.3320 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 4.9040 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 4.1800 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 5.6070 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 6.4860 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 7.1400 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 6.7230 -13.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 9.3050 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 9.1280 -12.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 9.9870 -14.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 8.3590 -14.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 8.9920 -13.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 8.5850 -15.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 5.3990 -13.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 7.0170 -13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 6.4470 -15.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 7.7550 -15.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 6.0850 -15.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 M END