OTAVA-ZINC05374714 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.9630 -0.0520 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.5250 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.6450 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.1180 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.2390 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1450 -2.6080 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.6730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.2730 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.8070 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.3450 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.2870 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.9100 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.4310 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -1.0290 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -1.0970 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.5770 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.9830 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -0.6640 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 0.0440 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.6140 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.4980 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 1.2620 8.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.3530 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 2.1450 10.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 0.5060 8.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.8750 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0340 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.5080 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.3520 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9280 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0840 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.2420 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0860 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.5220 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.6780 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.8540 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -1.3790 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.6580 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.6300 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.3580 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -0.9100 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.8990 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.8780 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.3030 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.2840 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.2040 -1.2490 H 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 30 1 0 0 0 0 2 31 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 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END