CHEMDIV-ZINC03039644 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4410 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0540 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8890 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2600 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7970 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9620 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5910 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2920 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.7920 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.8700 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -3.9880 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.9380 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.6470 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.3080 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.6780 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.1610 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.0700 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -5.3410 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -4.3440 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -5.1700 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.5970 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.7380 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.1020 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.0510 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.1800 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.3620 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.4120 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.2800 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -9.4660 -3.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8120 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9070 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6860 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.4700 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9130 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3810 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0620 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.5360 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.7580 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.2670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.7650 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -5.0950 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.8360 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.6160 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -4.7760 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -5.1740 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.6760 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -7.3420 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -6.9940 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.4880 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.1280 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.1400 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.3330 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.3180 -0.2160 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 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 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 53 1 0 0 0 0 M END