CHEMDIV-ZINC02388239 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8490 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.7610 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.1240 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.5790 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.6720 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3080 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.2900 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.7240 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.0720 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.8320 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.8920 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.6760 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.3920 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.3270 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.5460 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.5030 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.7920 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.1800 8.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.3240 9.0870 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.4070 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.0550 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.8600 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.0260 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.3980 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.4520 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.1220 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.8920 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5060 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.3280 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.7960 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.0370 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.5320 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.0160 10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.0380 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.7900 8.4370 H 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END