CHEMBRIDGE-ZINC01140490 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.4870 2.1420 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.6770 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.0950 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.4550 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.1580 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.5550 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.2930 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.5670 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1660 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.7670 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.5700 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.9550 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.5330 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.9260 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.4090 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.5160 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.1430 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.6360 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.3010 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.7980 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -9.6340 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.5820 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -9.4030 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -9.1250 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -10.1410 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -11.3690 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -11.5650 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -11.7880 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -10.5850 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.3310 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.7800 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.4290 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.5130 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.4130 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.6190 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.0670 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.0800 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.6650 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.1330 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.6500 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -11.4800 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -9.8790 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.4500 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -7.8670 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -10.4500 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -9.2170 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.2470 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.9560 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -10.0240 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -9.2320 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -11.2280 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -12.2730 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -11.9520 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -12.7030 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -9.6790 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -10.7840 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -10.3080 -3.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0010 -11.1310 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END