ASINEX-ZINC04413247 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.7420 -0.5150 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0210 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.7080 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.2140 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -4.5960 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.0340 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.7010 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.6140 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.9490 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.5950 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -7.8870 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -9.0050 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -10.2070 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -10.3140 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -9.2170 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.9990 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.7760 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.6650 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.0870 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.4920 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.4620 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.0550 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.6680 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0400 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.6860 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 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 1.7770 -0.1740 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1290 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.2450 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.0830 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -8.9260 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -11.0730 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -11.2620 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.3070 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.0990 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.8270 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.7760 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3450 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1380 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2350 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1250 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.7520 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END