CHEMBRIDGE-ZINC00451570 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0050 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.8860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.1680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.8090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.0920 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.5290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.0290 1.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.7240 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.2620 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -2.3480 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.1750 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.5330 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.4000 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8120 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7950 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.1090 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3240 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.7570 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.8880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.6010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -4.2700 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.2870 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -2.8020 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -1.3790 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.4000 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.5610 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.8530 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.3180 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END