CHEMBRIDGE-ZINC01041297 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2990 -5.5240 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.6250 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.1030 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1300 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.4560 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 -2.7820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.9600 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.2210 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1510 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7850 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.0470 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3250 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8380 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.3030 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.6620 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.1440 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.4700 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.3240 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.8490 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.5130 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.0470 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.7110 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.2900 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.4310 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.6380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.9200 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.6470 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.5650 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.3680 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.2910 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7900 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.8680 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.7170 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.7280 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.8570 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.5420 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.9020 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.2600 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.8430 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.5840 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.7390 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.3510 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.9460 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.6500 -1.4950 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END