CHEMDIV-ZINC04884725 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -0.7090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7140 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9030 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1840 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0720 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4580 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6760 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8590 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.8380 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6310 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4410 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6170 -5.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0350 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4140 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.1580 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.3640 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.5940 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.3160 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.6900 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.8990 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 4.2010 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 3.2940 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.1530 7.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.8350 7.1220 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 0.0060 -2.6660 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6940 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.8030 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.7660 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5000 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0440 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7860 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2620 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9380 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6020 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4900 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.0510 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.4290 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.2200 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.6800 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 4.5890 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 5.1340 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.5210 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.8940 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 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 30 52 1 0 0 0 0 M END