OTAVA-ZINC00148658 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.2660 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1040 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.0340 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3470 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9880 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7280 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.1220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.0060 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.7240 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.7210 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.9620 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.2750 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.3380 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.4550 -0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.5720 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.8220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 2.0060 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 2.2530 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 1.3240 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 0.1400 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -0.1090 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -0.7720 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7730 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6620 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8260 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9120 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.0560 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9420 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -3.7470 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.3060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 2.7330 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 3.1730 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 1.5210 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -1.0280 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -0.6480 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END