CHEMDIV-ZINC02380511 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7160 1.3660 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1340 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.9720 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.2760 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1630 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.8560 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.2760 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.3960 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.4600 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.2910 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.2490 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.1730 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.1120 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.2530 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.5910 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.4720 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.6000 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.8370 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.9510 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.8360 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.3850 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.6390 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.8160 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.7260 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6940 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.1900 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.2060 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.9740 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.5060 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.7340 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -4.9330 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.9140 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.7070 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.5360 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.8450 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.0430 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.3610 -3.3760 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 37 2 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END