CHEMBRIDGE-ZINC04918853 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7330 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.1330 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.1470 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7580 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1560 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.1190 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.7660 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.4780 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.4420 -6.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1860 -1.7200 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.0290 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.0090 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.9770 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.3900 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.4280 -8.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8260 -2.1500 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.8410 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.5800 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.8380 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.9370 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.9830 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.2060 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.3040 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.4850 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.5840 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.4990 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.3140 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.6160 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4890 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.7610 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.6730 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.2490 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -0.2690 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.0150 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -0.9500 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.6990 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.6680 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.0920 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.1180 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.5430 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.8680 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.3310 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.2160 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.6000 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.2280 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.3350 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.5100 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.4700 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -4.9590 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.6420 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.3300 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END