COMGENEX-ZINC06834584 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8720 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -6.3010 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.3520 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -7.2080 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -7.6500 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -7.2340 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.3760 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -5.9410 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -7.6670 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -7.1990 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.3010 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.9700 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.5460 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.4510 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.2810 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.1650 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.8190 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.5720 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.6930 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.0500 2.5790 C 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -7.5300 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -8.3180 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -6.0510 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.2770 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -7.6190 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -7.5090 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -6.1110 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.3410 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.7300 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.0780 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -9.2920 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.1520 3.6530 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END