CHEMDIV-ZINC06782467 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.0020 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.4320 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.1480 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.8930 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.2160 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.2280 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.7600 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 6.3190 6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.4720 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 6.1400 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 7.0770 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 8.4790 7.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 9.5310 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 9.2660 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 10.3130 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 11.6380 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 11.9300 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 10.8820 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 11.1410 7.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 12.3480 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 12.1020 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 10.7020 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 10.1300 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 8.7430 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 7.8330 8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 10.0350 5.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0700 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.3590 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.2150 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7710 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.3470 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.7100 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.9490 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 4.9710 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.5690 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.3690 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.5920 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.8470 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.9290 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 6.0580 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 6.2220 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 6.6240 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 6.9550 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 6.5090 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 8.2610 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 12.4330 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 12.9740 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 13.2930 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 12.8540 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 10.1570 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7190 1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5810 1.3660 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.6070 3.7420 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 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 4 53 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END