ASINEX-ZINC00880288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.0410 1.3270 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.1670 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7460 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1320 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7860 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1330 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.8800 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.0910 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2900 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.8330 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.9230 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3120 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9440 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.2840 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.8370 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.3130 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.6490 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.6630 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.3760 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.5210 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.4120 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.9590 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.1840 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.1960 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.4300 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.6520 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.6380 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.4050 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.7940 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.5650 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.7040 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.1350 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.2060 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.9070 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0190 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.9720 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.6170 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.6850 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1440 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.6500 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.9200 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.6680 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.5990 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.9810 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.8110 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.8030 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.4390 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.0540 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.0290 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.3970 6.9870 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END