CHEMDIV-ZINC02471979 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5930 -2.6060 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.8620 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.1640 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5070 -3.6620 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -1.8910 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -0.8420 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.8800 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 0.3260 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 1.0130 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 0.3020 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.0550 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -5.4150 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -6.2320 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -5.6900 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -4.3310 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.5140 3.9240 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.7970 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.3220 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -1.7930 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 1.9970 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -5.8380 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -7.2940 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -6.3280 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.9070 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.4530 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END