CHEMBRIDGE-ZINC01796241 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.7240 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.5690 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2010 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.2140 -4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -4.2240 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7490 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6190 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.0750 -6.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.4190 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7340 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0250 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.9770 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.6090 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.3260 -6.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7290 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4850 -8.0740 O 0 0 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.5060 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.2030 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.5180 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.2250 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.3520 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0800 -9.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.5710 -10.0520 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END