CHEMDIV-ZINC02281373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2810 1.3720 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0420 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.5250 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9150 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.5380 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.7720 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.3810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.2410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.4140 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.2840 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -3.9310 -0.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.0690 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.2940 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.4830 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.8240 2.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.3440 -3.1300 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -3.8550 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -4.6220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -3.6470 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -2.3640 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -2.1900 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -3.2910 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -4.5670 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -4.7400 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -5.9840 2.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.5950 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.8270 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8040 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.5180 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.6200 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.2310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.3220 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.5720 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -2.5200 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -1.4910 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -1.1950 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4480 -3.1520 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9040 -5.4310 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -1.5080 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 15 -1 M END