CHEMBRIDGE-ZINC01063820 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.7670 -0.6130 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.1650 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9220 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.9720 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.3920 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.9820 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.1300 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.4010 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.5020 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 4.7630 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.9270 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.8010 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.5310 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 4.2170 6.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 5.5870 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 6.0570 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 7.4310 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 7.7800 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 8.2730 6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 9.6390 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 9.8030 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 6.3340 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.3400 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.5810 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.0490 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7850 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1630 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.2980 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.2430 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5670 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.2530 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.7660 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.9720 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.5710 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.1670 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.0200 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.7590 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.4220 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.6180 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.6610 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 9.9830 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 10.2450 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 9.4560 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 9.2060 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 10.8510 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 6.6080 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 7.2460 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.7560 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.6240 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.4460 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.3050 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5120 1.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7390 0.0440 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END