ASINEX-ZINC00810196 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7590 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.0660 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.2690 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4570 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.4840 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.3100 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.0930 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.7730 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.1400 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -1.4940 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.5190 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.2700 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.7160 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.4480 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.1170 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.4140 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.1450 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.4240 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 0.4360 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 1.0170 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.3800 7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.9620 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.4240 2.0160 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.2590 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.3850 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.4320 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.3370 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.0060 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.3250 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.2050 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.5800 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.6790 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.8540 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.6370 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 1.1990 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 1.9600 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 0.3350 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.2920 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.9180 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.1200 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.0520 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END