ASINEX-ZINC00824049 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0090 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -2.0330 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.7180 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.7850 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.9270 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.8250 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.5710 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.2770 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.6030 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.2240 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.5130 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.1750 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.7600 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.8380 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.1980 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.7940 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.5720 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.7930 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.8240 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.6430 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.4330 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.3770 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.3570 2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.7270 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.1630 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.3500 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.1510 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.7090 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.4400 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.7140 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.7730 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.6820 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.5200 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END