CHEMDIV-ZINC04116143 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5190 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0110 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5120 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7720 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.6620 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.0050 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.4620 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.5780 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2350 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2420 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.8060 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.9540 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.6630 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.1380 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.7840 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.7390 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.1260 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.7820 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.1500 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -7.8660 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -7.2170 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -5.8470 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -5.2120 3.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8910 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8880 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8670 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3590 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3070 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.9180 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.7270 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9330 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.1050 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.4570 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -3.2120 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.2240 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.6600 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -8.9350 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -7.7800 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2180 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1430 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 M END