CHEMBRIDGE-ZINC02182514 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.4250 3.5890 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.9700 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9020 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.4240 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.0720 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.1390 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.3700 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.3150 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.0250 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.0590 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.7760 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -1.6570 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.5460 2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6970 -1.9200 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.4890 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -4.1970 3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -5.4330 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -6.3190 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -7.4970 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -7.7850 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -6.9050 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -5.7110 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.6310 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -3.7090 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -2.5290 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -2.2900 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -3.1910 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -4.3620 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.2710 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.8230 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.4160 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.3170 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.4700 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.7330 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.6090 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.2560 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.4700 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.8550 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.1560 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.9960 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.2400 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6530 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.6500 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.7800 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.2420 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -4.2380 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.9410 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -6.1080 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -8.1980 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -8.7050 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -7.1450 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -1.8130 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -1.3880 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -2.9880 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -5.0620 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.2090 1.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6200 -2.0210 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END