CHEMDIV-ZINC03907673 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.3940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.6950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 5.5310 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.3610 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.9850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 6.9920 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 8.1480 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 9.4210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 10.5770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 12.9790 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 14.2810 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 14.4340 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 13.3560 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 12.0460 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 4.1220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 8.1410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 9.4780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 9.4870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 10.5200 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 10.5120 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 12.8290 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 13.0380 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 15.1240 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 14.2440 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 13.5310 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 13.2930 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 12.0890 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 11.2140 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 11.8540 0.0390 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 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 17 41 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END