ASINEX-ZINC01329955 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9270 -4.1260 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.8380 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -5.0380 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -6.2330 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.8740 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.7410 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.3270 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.0660 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -9.0080 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -10.3040 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -11.2880 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -11.5930 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -10.2970 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -9.3130 2.3550 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -3.0000 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.5390 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -5.1100 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.9680 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -7.1470 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.3540 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.3960 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.5690 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.7430 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -10.0870 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -12.2110 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -10.8480 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -12.0330 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -12.2940 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -10.5150 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -9.8580 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.3900 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -9.7530 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END