ASINEX-ZINC00797978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.2670 -2.7510 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.4690 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.2560 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.1230 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2520 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.1120 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.8370 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.7170 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.8520 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.4940 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.8740 4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.8560 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.7130 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.0940 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -9.0750 5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.0960 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.7270 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -6.3990 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.6630 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.9650 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.9330 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.5930 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.2470 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.2940 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -9.2750 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -9.4560 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.9260 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -9.3500 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.1130 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -10.1780 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.3820 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.4950 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.1500 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.8080 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.7250 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.4120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.6810 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.4330 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.7260 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5270 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.4590 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.3990 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.5740 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -7.8360 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.1390 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -10.1580 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.2980 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -9.1060 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -10.5940 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.4650 5.5020 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END