CHEMBRIDGE-ZINC00448464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.1220 1.4930 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.0040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8380 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.2230 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.7890 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.9480 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5590 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5840 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.7730 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7280 -4.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -3.4720 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9850 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.9090 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.9920 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.4270 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.2370 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7430 -11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.4390 -11.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6290 -10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.1160 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2100 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.4600 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.7740 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.2850 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8190 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.0060 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.8000 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.4230 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.8580 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.1170 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.1200 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.1840 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1240 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.6550 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.3520 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.3470 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.6250 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.6280 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.2590 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3750 -12.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.0550 -12.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.6130 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.4630 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.7090 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.5860 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.6360 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.7870 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.9260 -7.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.4630 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END