CHEMDIV-ZINC06817433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1080 1.4940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7130 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.0250 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.9880 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7180 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.1440 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2650 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.9570 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.0400 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8520 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.9190 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.1790 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.3680 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.3000 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.9450 -3.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.2300 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.9630 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1440 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7670 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5160 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.4150 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.8670 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.0650 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0150 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.2970 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7460 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8850 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9340 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0730 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.8710 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.7730 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.4450 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.8840 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.5780 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.2240 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.3400 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0420 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7070 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0620 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.1460 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1300 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END