CHEMDIV-ZINC04969877 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 3.6740 -8.6930 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.5410 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.0640 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.0070 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.4280 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9060 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.9650 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7790 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.0730 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.0200 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.5860 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.5520 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.9450 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.3780 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.4230 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.8400 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.8970 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.5240 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.4770 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.0400 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.8590 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.4630 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.8160 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -6.5730 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -5.9750 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.6110 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.7580 -5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.6850 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.3100 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -9.2630 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.3400 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -7.5170 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.6340 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.4530 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.3410 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.5760 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.7650 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.2770 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.2150 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.9110 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.2420 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.6540 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -7.2840 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -6.8520 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -5.7880 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.1390 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.0160 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.6560 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.3270 -7.4830 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END