CHEMDIV-ZINC06748968 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.9070 1.9030 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.4640 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.0150 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.3450 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.2060 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.7580 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.4070 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.6540 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.0140 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.9120 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2730 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.8050 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.7350 -5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.7420 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.5740 -4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.8930 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0510 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.1420 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.3900 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.6630 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.6860 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.4600 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.1860 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -9.9080 -7.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.3070 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.6880 -5.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0550 2.4930 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.0110 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.3110 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.6450 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.7130 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.2330 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.0280 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.3930 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.6010 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -7.8640 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -9.2730 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.0180 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.9780 -2.8800 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 26 -1 M END