IBS-ZINC01746903 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.1220 1.5240 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.0170 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.6800 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.0730 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.7470 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1260 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7110 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0610 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.7930 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.1840 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8580 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2540 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.9390 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3440 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.4430 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.9660 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.4940 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.0170 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -10.5440 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -11.0680 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -12.5950 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -13.1180 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -14.6230 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -15.2250 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.9030 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.8760 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8830 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1520 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.6120 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.0180 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.2870 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.7430 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7320 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.8550 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.7450 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.5540 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.6640 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.9060 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.7960 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.6050 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.7150 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.9570 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -10.8460 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.6550 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.7660 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -13.0070 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -12.8970 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -12.7060 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -12.8160 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -15.2040 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -16.3030 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -14.6440 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END