ASINEX-ZINC00294027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0090 1.1780 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3240 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.8190 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.1640 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.9540 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5510 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.8320 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.7140 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.5900 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.1050 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.7440 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.8460 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.3550 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.6830 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.6830 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -5.0600 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.9090 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.2480 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.7970 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.1200 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.5730 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.9500 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -11.0590 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -9.9440 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.5720 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.6040 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.6530 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.4270 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5590 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.7890 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -5.6540 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -2.3640 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -0.7860 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -5.4400 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -4.5690 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.9050 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.6240 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.6970 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.2180 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.4840 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.3630 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -11.7150 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -11.1570 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -11.0070 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -12.0340 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -10.0020 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -10.0860 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.3590 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.7910 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.5190 -1.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.6950 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END