ASINEX-ZINC00297616 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4370 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0280 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7520 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0850 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.8040 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.1860 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8530 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1400 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6850 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6080 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -1.1240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.1980 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.0280 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.0580 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.0460 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.8340 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.6630 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.2910 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.0110 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 4.2370 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.7490 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 4.0340 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.8030 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 4.6800 -3.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8150 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8120 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.7740 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.9950 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2860 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7460 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.9330 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6620 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3270 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5490 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.0060 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.6130 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 4.7970 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 5.7080 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.2430 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END