OTAVA-ZINC04745013 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6760 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.2770 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.4060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4690 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.4520 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.2740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.3190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -1.5310 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.7100 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.6740 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.9360 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.0120 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.0060 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -5.3490 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5090 -5.7920 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -6.2740 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -5.6520 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -5.4600 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -4.5350 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -5.1570 2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0280 -6.1240 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -4.2460 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -3.7950 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9080 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8800 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8830 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0640 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.5480 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8180 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.7410 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.6750 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 0.5960 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.5600 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.5910 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.7300 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -7.2410 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -6.4100 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -6.3110 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -4.6850 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -6.4270 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -5.0170 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -4.3990 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -3.5680 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 -3.9340 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 -3.3460 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END