CHEMBRIDGE-ZINC02330448 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.4270 1.3060 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2090 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -0.6740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.7700 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.2680 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0690 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0140 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2730 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.3430 -4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.2020 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0600 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.5430 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.8050 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.6350 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.9590 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.3820 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 4.6190 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 5.4440 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 5.0340 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 3.7980 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.3160 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.3340 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6090 -7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.8060 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5630 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.0830 -6.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.2880 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3330 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8130 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.7220 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.5620 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.2580 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.5660 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6150 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7980 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.1700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6840 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.2570 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5350 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.0590 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.4780 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.4890 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.2490 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.9600 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.1510 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.7570 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.9400 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 6.4060 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 5.6760 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.4910 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.0060 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.8900 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.8920 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1480 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.3030 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.6120 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5640 -1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4340 -0.1370 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 58 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END