CHEMBRIDGE-ZINC01049046 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.5310 1.0340 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.4160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.7750 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.0700 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2490 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.2360 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.7690 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.9510 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.2560 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.0460 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.3360 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.8490 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.0640 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.7640 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.6100 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.9240 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -7.8680 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -8.4090 -4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1510 -7.6150 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -8.9790 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -9.5200 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -8.9260 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -10.0200 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -10.3280 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -11.3310 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -12.0270 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -11.7190 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -10.7130 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.2910 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.6970 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.1480 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.0780 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.5770 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.1590 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.1270 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1620 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.3300 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.1930 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.5600 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.6510 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.9450 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.8570 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.1530 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.4150 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -9.7730 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -8.1870 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -9.3810 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -10.2720 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -9.9820 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -8.1750 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.4640 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -9.7840 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -11.5720 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -12.8120 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -12.2630 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -10.4700 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 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 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END