ASINEX-ZINC00207697 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6440 -2.6500 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.2020 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.1290 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7180 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3810 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.4550 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8650 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1450 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.1000 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.2450 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.0560 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.3570 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.2090 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.9220 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 2.9280 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 2.7320 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 2.7270 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 3.5990 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 4.4250 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 5.7690 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.8060 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8850 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.5830 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.1730 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.4420 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.0600 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.5900 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.2530 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0660 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0880 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.5110 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.2570 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.7600 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.0570 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.3710 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.9520 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.6990 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.1960 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.4670 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.9460 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 3.5260 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 1.9060 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.7090 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 3.1870 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.7480 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 2.1300 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 2.5980 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 4.0800 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 4.4190 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 3.9930 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 6.3510 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4260 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.1490 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 3.5060 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M END