IBS-ZINC02130863 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.5080 -0.2140 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0640 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.8350 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.6240 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -0.7570 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.9840 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3000 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3180 3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8660 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.9410 5.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -2.4110 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.4040 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.4690 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.9100 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.7940 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.8740 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.3590 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8460 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.1320 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.8310 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 5.2140 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 5.8840 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 5.2020 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 3.8390 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.1420 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.6880 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0340 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.2710 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.2170 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.3040 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9900 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.8900 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.7280 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.4360 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.7000 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.1470 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.9120 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.8910 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.9600 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.9820 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.3430 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 5.7540 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 6.9530 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 5.7460 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.3140 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.2110 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.3870 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.3200 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.1490 5.1460 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END