CHEMDIV-ZINC04168713 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.4400 1.0860 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1940 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6740 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.8480 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.5460 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0670 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8900 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1620 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.8600 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.2400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.8480 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.1060 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.8250 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.2360 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -9.0570 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.5120 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -11.2520 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -12.5870 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -13.1810 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -12.4410 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -11.1070 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9290 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.0480 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.2070 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1300 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.2190 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.4630 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5170 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2910 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.3380 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.8280 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.6570 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.8900 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.7810 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -10.7880 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -13.1650 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -14.2240 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -12.9050 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -10.5300 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END