CHEMBRIDGE-ZINC00450616 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5480 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4860 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4720 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1180 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5620 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.3720 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.7250 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2780 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8520 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.5420 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.6330 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0700 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.6340 -7.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.8510 -7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.2140 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.9300 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.2840 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.9080 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.1980 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.8700 -9.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9070 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9020 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1320 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5760 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1090 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1520 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6010 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1570 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.5090 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.2850 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3510 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.5540 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.8800 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1610 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.2060 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.8400 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.1690 -12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.9040 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END