ASINEX-ZINC04976812 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.9300 2.2740 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.0250 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.4870 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.3000 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.6900 1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 2.4720 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.2600 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.4770 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.5400 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.1450 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.6470 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.9550 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.6330 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.7270 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.3340 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 2.6320 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 3.3180 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.7300 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.4300 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 4.5640 6.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.2770 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.7820 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.1160 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.2250 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.1160 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.4070 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.2280 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.9110 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.0960 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.0650 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.6180 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.2530 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.2160 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4340 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.2540 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.4050 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.0880 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.0600 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.4060 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.8050 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 3.1120 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.2840 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.9830 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.9750 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.8510 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.3500 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.9010 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 3.4220 2.4340 O 0 5 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END