CHEMDIV-ZINC03015202 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.3590 0.8550 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.5100 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.3160 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.8040 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.6240 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.9580 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.4760 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.6570 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.1780 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.3520 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.9530 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.3910 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.0120 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.1970 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.7710 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1590 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.6820 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.0820 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9500 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.6950 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.0690 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.6350 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.8430 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.4800 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.9000 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.5670 -3.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.9820 -5.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.3200 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.9000 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.3850 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.2360 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.2230 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.5180 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.7130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.4720 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.5780 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.6700 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.6900 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.6890 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.6990 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.2920 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.8680 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END