CHEMDIV-ZINC02437799 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.4100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0190 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.0030 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.3270 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.8230 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.1310 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.9800 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.0480 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.3040 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.4500 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.3700 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.6560 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.9130 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.3230 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4190 8.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.3430 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.2940 9.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.4390 11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.3270 12.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4230 13.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6180 13.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.7240 13.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.6440 11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7950 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.3220 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.3140 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.6140 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4490 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2070 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.6220 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.4060 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.8430 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.5620 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.6970 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8750 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.7910 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.2480 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.2730 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.3930 11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5630 14.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.6880 15.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.6540 13.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.5090 11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5840 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 47 1 0 0 0 0 M END