IBS-ZINC02133647 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0100 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6320 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0960 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.5400 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.9220 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0050 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.9690 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.1560 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.3960 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.6960 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -4.7600 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -4.3640 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -4.4430 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -4.9110 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -5.3050 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -5.2340 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -5.6110 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -6.2190 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.8940 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.6640 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8140 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8870 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.6620 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.1670 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.0270 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5610 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -6.2720 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.1130 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -3.9990 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -4.1380 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -4.9680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -5.6670 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -7.2200 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.2900 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END