CHEMBRIDGE-ZINC04056220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.8960 -4.5130 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1780 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.1100 -5.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -3.4490 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.8650 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.8750 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.0730 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.3920 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.2250 -4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8260 0.0280 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.1610 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.8380 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.6970 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.2400 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 3.1060 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 3.4500 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 2.9030 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.0210 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 3.2370 -6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 4.0850 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 4.3550 -7.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 4.6740 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 4.3790 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 5.1180 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 6.2380 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 5.6440 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.6150 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.8880 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.2750 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.8040 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.0770 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.7910 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1030 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.5260 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.6940 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.3580 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.1000 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.9760 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 3.5240 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.5920 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 5.5470 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 4.4490 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 7.1580 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 6.4100 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 5.1180 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 6.4310 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END