IBS-ZINC04764542 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4940 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7140 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1830 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.4500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2340 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7510 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5400 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.6880 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.3720 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.2040 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.0180 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.0230 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.8430 4.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.9380 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.7690 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9210 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9100 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3320 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3540 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5110 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.3520 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.8240 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.4360 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.3090 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.0040 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.1790 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.9720 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.8900 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.9200 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8170 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.7870 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.5830 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 15 1 M END