CHEMBRIDGE-ZINC00539994 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7380 1.4890 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0050 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6780 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0720 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.7050 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.6980 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.6590 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.9750 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6670 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6170 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8750 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3780 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6440 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4080 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.0950 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6370 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.0620 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.3880 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.1390 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.5730 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.2200 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.7190 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.9130 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.9180 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.5860 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.3430 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0340 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.1640 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.0600 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.2450 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.5600 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.9880 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.0100 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.5380 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.0180 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.6940 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.1080 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.2280 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.7560 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.6590 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.0890 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END