ASINEX-ZINC00781072 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8460 -2.8560 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.3320 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.9480 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.8030 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4470 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.1660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.1680 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.2260 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0480 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.3880 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7010 -2.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.7540 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.5810 -3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 0.8150 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.4810 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.6870 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.7620 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 2.9080 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 2.9890 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 1.9170 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 0.7670 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.6920 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 1.9990 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 3.0000 -7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 0.9650 -6.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 1.1160 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.6130 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9910 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.2800 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2420 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.1320 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.9520 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.9030 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.2100 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.3860 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.4880 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.0000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.5560 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.9430 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.3630 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.3350 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 3.7350 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 3.8790 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -0.0630 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.1970 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 1.9720 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 1.2750 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 0.2140 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.4500 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.0460 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3320 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.7360 -3.7640 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 11 2 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 11 1 M END