ASINEX-ZINC00724993 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.2840 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1170 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.9760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7490 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.5010 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.4770 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.9960 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.1690 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.8640 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.4590 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.3520 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.8310 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 2.6010 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 3.5550 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 3.7440 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 2.9740 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 2.0160 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 4.7120 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 5.3790 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 5.2110 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 6.3150 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 6.5190 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 7.4060 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 8.0580 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 7.8480 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 7.0080 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 6.7680 -0.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.7480 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8900 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.2130 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0450 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9740 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.5190 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.7440 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.4440 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.2140 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.8640 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.0120 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.1360 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.7950 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.2640 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.4540 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 4.1540 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 3.1220 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 1.4140 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 4.9030 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 5.9970 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 7.5880 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5360 8.7510 -4.3690 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END