ASINEX-ZINC04850384 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.0870 1.4380 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0920 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.1360 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.6400 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.9930 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.3960 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.8680 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.1980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.0500 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.6030 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.2750 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.8000 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.5150 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.7810 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.0650 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.2250 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.1050 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.8180 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.6540 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.2470 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.1060 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -4.4080 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -4.6750 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -4.3590 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -3.7270 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -4.7910 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -4.3080 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -6.3170 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -4.1860 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8050 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7870 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8130 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4660 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4410 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2310 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.2570 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.5110 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4850 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.9730 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.7700 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.1320 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.3800 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.4470 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.5010 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.4270 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.5680 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.4270 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.9790 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -5.4580 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.7860 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -4.2400 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.2320 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -4.7390 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -4.6200 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -3.2200 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -6.6620 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -6.6300 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -6.7480 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -3.0990 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -4.4990 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -4.5310 -0.6650 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 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