IBS-ZINC00547331 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6130 1.4380 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.0490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.7160 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0760 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.7870 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1080 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7410 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.7870 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.2400 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8970 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2930 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.8780 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.1640 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.0240 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.4070 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -11.2400 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.7220 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.3720 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.5060 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.0470 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.5360 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.9900 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9610 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7050 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7240 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.5920 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.2150 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.1260 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.7600 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.8200 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -12.3090 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -11.3930 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.9780 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.7330 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.5150 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.0790 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END