ASINEX-ZINC01375689 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.0180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6970 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0340 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.1160 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.5110 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.1190 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.1060 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.3540 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.6690 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.7940 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.1150 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.9610 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.5940 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.7070 1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.3520 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.2540 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.1780 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.3620 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -7.2720 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -8.2720 4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -8.0050 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.7180 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.8260 3.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0190 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 1.6940 0.0000 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1970 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4190 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.2180 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.8580 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.0070 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.6200 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.9910 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -9.6400 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.4910 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.7520 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.0140 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.2230 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -8.7670 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -6.2970 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END