CHEMDIV-ZINC01436768 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.4500 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.1610 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.4710 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.0880 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.6280 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.0570 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.0280 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4890 -0.4130 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.5110 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 1.9130 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.8520 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.9720 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.7180 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.4000 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.5310 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.7020 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.6850 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.6690 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.6710 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.6890 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.6980 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.7130 5.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.6520 7.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.1150 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.5300 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.1520 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.2410 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.0180 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.4380 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.7080 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.6840 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.6560 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.6900 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.4890 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.5140 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.4900 -1.4100 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END