CHEMBRIDGE-ZINC00442520 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.5280 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.3620 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -0.9980 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 0.1990 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 1.0320 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 0.6660 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 0.5880 -7.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3260 -0.1450 -8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 1.6430 -7.2580 O 0 5 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.2970 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -1.6490 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 1.9670 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 1.3150 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END