ASINEX-ZINC01366790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 7.7690 -1.3990 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.9760 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.1970 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.8230 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.0590 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.6940 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.0650 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.8110 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.7440 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.9590 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.5480 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.6420 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.9330 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -7.3660 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.6850 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.3800 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.5950 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.9360 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.0250 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -10.2560 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -11.3970 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -11.3080 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.0770 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.9030 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.5450 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.8160 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.2260 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -7.1430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.6530 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.2440 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.3280 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.0560 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.2710 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -0.4290 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.3350 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.5360 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.3260 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.2860 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.7590 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.3620 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8100 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.5690 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.1330 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -10.3250 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -12.3590 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -12.2000 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -10.0070 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.6090 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.4600 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.5880 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.8620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.0120 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END