CHEMDIV-ZINC01516404 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.3770 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 7.7550 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 8.4080 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 7.6820 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.3020 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.5930 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 9.7560 -0.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4440 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8340 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8540 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.9390 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.1550 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.5390 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.6510 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5590 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.1810 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.8700 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 8.3240 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 8.1930 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.3890 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.1110 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.6630 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.3090 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6970 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.3290 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.1550 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4180 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END