ASINEX-ZINC00864465 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -3.9570 -0.8390 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.7490 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.8580 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.6880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.4210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.3060 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.4750 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.3090 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.4060 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.0980 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -5.5330 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.0230 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.7140 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.4990 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.4160 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -6.4680 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.5130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.7590 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.8480 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.6910 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.4430 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.3490 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -6.3280 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.1020 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.7320 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.9230 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.4680 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -8.9400 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.9760 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -11.6260 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -10.4370 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -9.3040 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.8140 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.1560 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.2350 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.7800 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.2900 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7710 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.8690 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.3880 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.8820 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.0410 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.1520 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.0340 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.5720 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.0540 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -9.4650 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -11.1830 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -11.3350 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -12.4280 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -11.9920 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -10.2970 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -10.5910 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.5090 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END