IFLAB-ZINC01746275 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.3390 1.2310 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0520 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4440 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.2370 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4340 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.9230 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.4340 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.2220 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 5.3000 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 6.5860 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 6.8060 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.7330 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 5.6760 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.4080 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.0540 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2490 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.6110 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4840 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.3630 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.8410 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.6240 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 3.2190 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 5.1400 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 7.4240 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 7.8140 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.4520 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.0680 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 M END