COMGENEX-ZINC06690599 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.7880 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6990 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.0560 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.5160 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.6120 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2480 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2270 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8010 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.6480 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -0.5320 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.5880 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.3720 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.8150 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.8380 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.1790 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.5000 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.2740 5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.6450 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.8750 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.1480 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.8990 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.2980 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3450 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.9840 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9660 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.4590 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.4990 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.2530 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.2110 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0570 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.9680 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.6950 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3800 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.8160 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.3980 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.1220 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.1510 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.8040 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.6960 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.4240 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.3940 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.8070 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.0690 -5.7160 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END