ASINEX-ZINC00707636 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.5960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.9530 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.8970 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.3460 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.2860 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 3.2780 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.3280 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.6240 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.7470 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.4320 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.7280 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.1500 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.2970 -6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.4910 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.7700 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 4.2810 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 4.7180 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 4.7360 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 5.1370 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 5.5200 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 5.5020 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 5.1060 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2050 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.5430 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.9790 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.6450 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.0810 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.2310 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.0910 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.0630 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.5250 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.2550 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 4.5260 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 4.7960 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 4.4380 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 5.1510 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 5.8320 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 5.8010 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 5.0950 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6620 -2.3360 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 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END