IBS-ZINC02210276 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.3230 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8020 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.4570 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.7550 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.0980 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -1.2130 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -1.9340 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.5370 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.4570 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -0.5860 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -0.7160 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 0.0660 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -0.0690 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 0.6610 7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 0.5990 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 0.7120 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 1.7530 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.4580 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.6450 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2190 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.6800 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.5720 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.7430 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.6410 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.6640 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.1950 -3.9940 C 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 -8.2990 -3.1140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.0620 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -0.3170 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -1.7670 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -0.3320 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 1.1180 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 0.3290 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -1.1210 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -0.3490 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 1.6610 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 0.6660 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -0.1100 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 1.6720 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 1.7060 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 2.7020 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.7150 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.3620 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.7690 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8940 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.5420 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.5850 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.6430 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.4220 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.1210 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.0610 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END