IBS-ZINC02292145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.8940 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.7230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.0880 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.6420 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.8350 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.4510 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.5810 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.3770 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.1210 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.2570 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -4.1140 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -3.2120 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 -4.0560 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -5.2560 0.0400 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.2980 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.7290 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.7120 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.2710 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.0810 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -2.7080 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.5520 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -4.6630 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -4.8190 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -2.6630 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -2.5070 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -3.4750 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 -4.0570 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END