CHEMBRIDGE-ZINC00156807 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1620 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.3440 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.6940 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8610 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.0880 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.7280 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.1440 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.9180 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2800 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3260 5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.9800 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6710 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7300 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1880 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.7630 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.9040 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.6440 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.1070 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.3080 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.8800 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.2530 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6360 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5820 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END