CHEMBRIDGE-ZINC04983287 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.2150 1.4050 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.1230 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2730 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.6130 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.9030 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.2950 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.1780 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.4640 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.5180 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.9390 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.2420 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.1760 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.0960 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.0960 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.2590 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.4380 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.4420 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.2680 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.5300 -8.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.6130 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -4.7070 -8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -3.4100 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.1990 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -2.0540 -12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.1150 -13.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -2.9810 -14.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -4.0460 -15.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -5.2590 -15.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -5.4100 -13.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -4.3480 -13.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -4.4830 -11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7120 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5660 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.2770 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.6170 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.2970 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.0290 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.3180 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.9320 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.6670 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.8930 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.3650 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.7750 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.9830 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.6230 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.2440 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.1470 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.4440 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.3820 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -4.0980 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.7150 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.3670 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -1.1050 -12.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -2.0430 -15.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -3.9280 -16.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -6.0880 -16.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -6.3660 -13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -5.4270 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.8020 -1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3430 -1.5420 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END