CHEMDIV-ZINC06938383 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5300 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.1550 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.4460 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.2930 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8490 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.6970 2.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.2320 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3390 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0120 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3920 3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.1880 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.4390 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.2360 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.2180 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.4690 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.2620 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.5040 6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.9640 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.4820 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -0.2520 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3690 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.2820 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.0810 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.5250 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.4110 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5710 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.7920 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 0.3760 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 0.8240 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.1170 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.9040 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.2200 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -0.8880 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.7940 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -0.4860 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END