CHEMDIV-ZINC04908449 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.1020 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.1500 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.0670 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.4860 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.9470 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 5.5460 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 4.8750 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 7.0170 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 7.7900 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 9.1590 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 9.7820 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 9.0260 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 7.6380 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 9.5550 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 10.8590 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 11.8990 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 11.5420 -0.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 8.5880 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 9.1610 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 8.9430 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 9.4680 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 10.2130 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 10.4310 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 9.9000 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 10.7270 -7.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0120 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.4710 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.4520 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.5770 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0620 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.4750 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.5030 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.4190 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.1340 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 3.0500 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.4820 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 7.3150 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 9.7580 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 7.0380 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 11.1400 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 10.8160 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 11.8100 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 12.9030 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 7.6640 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 8.3790 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 8.3620 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 9.2980 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 11.0110 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 10.0660 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.6020 1.4190 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END