ASINEX-ZINC01366572 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.8380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.7950 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.0750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.1130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.9920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.4780 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -2.1860 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.0840 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.2680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.1750 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.8040 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.4690 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.5010 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -9.8190 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -10.7380 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -10.3850 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -12.1750 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -13.1300 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -14.4700 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -14.8680 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -13.9270 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -12.5840 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -16.3330 -0.6480 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 1.1770 -1.7010 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.6710 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.2140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.4470 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.4570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.0010 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5550 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.4150 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.2600 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -10.1010 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -12.8200 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -15.2090 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -14.2450 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -11.8510 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -16.7470 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -16.4550 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -16.8580 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END