OTAVA-ZINC05236307 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0490 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2630 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2680 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.8040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.0070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.4440 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.2830 -0.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.4390 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.1630 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.0070 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.8080 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -5.0280 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -5.2450 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -4.4810 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.9100 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.3610 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.3340 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.0100 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.4510 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.7250 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.1740 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.3460 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.0710 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.6280 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -3.8030 10.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.0200 11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8520 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8420 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4070 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4110 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.4430 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.4530 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.6260 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.5830 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -6.0690 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.9060 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.9650 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.8650 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -4.5900 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -3.6090 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.2040 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.1960 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.0900 11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.6000 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.5350 12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END