ASINEX-ZINC00781067 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7650 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2220 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2490 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7930 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.7130 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.0800 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5320 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.6120 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.6140 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.1030 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2800 -3.3070 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.4850 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.8460 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.3460 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -6.6640 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -7.1730 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -6.3640 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -5.0380 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -4.5400 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -6.9050 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -8.0540 -7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -6.0320 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.8710 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5790 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.3630 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.0160 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.8180 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.9660 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.4260 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.0330 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.3650 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.8380 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -7.2860 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -8.1970 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -4.4100 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.5180 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -5.5170 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -6.6490 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -5.2980 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.7390 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.4980 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.3400 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.2360 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 3 1 M END