CHEMBRIDGE-ZINC04116407 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.6730 1.3580 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0650 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.4950 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0310 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -2.7340 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.2890 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.8880 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.2330 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.6120 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.9970 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.0220 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.4820 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.4810 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.0210 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.5540 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.5490 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.0310 8.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -5.5350 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -4.5420 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.5000 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.8600 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.9810 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.2360 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.3810 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.2730 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.0190 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.0090 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.3800 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.6970 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.0780 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.1420 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0460 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.4820 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.8230 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.7800 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.5770 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.5120 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.9690 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.4420 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.7520 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.1290 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.7940 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.8580 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.8600 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.1800 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.1770 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.5870 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -5.4790 10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.9460 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.4870 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -4.6100 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -5.1320 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.7600 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.4960 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0970 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.3190 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.3580 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.1650 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.9550 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.4430 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.9920 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.5860 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.6990 3.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2730 -2.9350 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.5570 4.4330 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 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 39 1 0 0 0 0 9 40 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 63 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 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 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END