COMGENEX-ZINC06874130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0110 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3870 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.5060 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -6.6480 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1320 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.6260 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.2410 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.9440 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.0320 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.1840 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.4540 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.1290 -5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.2760 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -11.3960 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -11.1300 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -12.1570 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -13.4500 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -13.7150 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -12.6870 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -15.1240 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -15.9800 -8.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -15.1720 -8.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -15.5290 -6.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.1850 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.7750 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.4520 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.9620 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -8.8030 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -10.7130 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -9.3470 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.5050 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -10.1200 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -11.9500 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -14.2520 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -12.8940 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END