CHEMDIV-ZINC06940936 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8080 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2690 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1260 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2400 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.5160 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6590 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5440 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7120 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5870 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.9420 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.1290 -4.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -8.9380 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.4480 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.2990 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -11.1910 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -12.2650 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -12.4470 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -11.5550 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -10.4840 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3620 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.2390 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.1580 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.2980 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.7020 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.9660 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8280 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.4180 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1400 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1290 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6450 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6550 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.0420 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -9.6390 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.3310 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.6010 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -11.0490 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -12.9610 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -13.2850 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.6970 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.7900 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0970 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6030 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.0920 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.8110 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.2820 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.0350 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.3060 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END