CHEMDIV-ZINC04435772 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -4.2730 -0.9520 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.8250 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.2440 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.0700 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.4570 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.3410 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.7110 4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.9660 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.7790 5.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -5.3920 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.0080 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.6360 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.9360 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.6120 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.9850 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.7010 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -7.1720 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -7.7280 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.9190 5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.3040 5.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -7.5610 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.9350 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.3100 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.8420 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.0100 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.6300 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.0920 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -9.8140 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -9.3840 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.0760 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.6320 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.5240 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.7010 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.2530 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.9720 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5240 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5560 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.0040 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.2420 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.7940 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3940 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.1070 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.8610 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.0610 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -5.5070 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.3990 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.3490 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.4360 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.5430 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -10.8880 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -9.5860 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -9.7030 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -9.8250 6.2130 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 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END