CHEMDIV-ZINC02721485 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.6010 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.6740 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.9720 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.2090 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.1370 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0500 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.7990 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3080 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1220 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6240 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.4460 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.0120 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7680 -6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.8290 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.3630 -8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.1560 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5920 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.5020 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.8030 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2240 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.0380 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.3550 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.3920 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.0750 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3540 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.6720 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6420 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.0990 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.7820 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.1960 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.5880 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.0950 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END