CHEMDIV-ZINC05070328 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.6220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -5.8150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.7330 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -8.2570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.0380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -9.1300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -10.3890 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -11.2740 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -10.5300 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -9.6190 -0.0130 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.7360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.7850 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -9.3590 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -10.1080 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -10.9370 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -12.1840 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -11.5340 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -11.2490 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -9.9280 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -9.5100 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -10.0660 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END