IBS-ZINC02274899 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.8190 0.4010 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7800 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.2150 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4020 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.8450 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.9530 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.5870 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.0310 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.6900 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.9110 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.4790 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.8220 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.4270 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.7580 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.7600 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.5610 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.0360 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.3060 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.2650 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.1470 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6950 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5030 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.6150 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.4870 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.3750 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1440 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.2460 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.1280 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.0210 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.0930 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.2550 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.4230 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -7.4270 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.2910 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.1180 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.4990 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.7820 -0.7550 O 0 5 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END