NCID-ZINC05663596 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0070 1.6950 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4430 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7010 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.3580 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.7520 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.4970 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.8340 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.4700 -1.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2690 0.1430 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.6310 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.1230 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3680 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.9890 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 2.2390 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 2.8520 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 3.2170 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 2.9700 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.3620 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 3.9870 0.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.7410 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.5150 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0810 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.2840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7610 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3930 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.5630 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.2640 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.8090 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.6130 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.3210 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.1120 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.9530 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 3.0470 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 3.2560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.1730 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.3380 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.2890 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.2010 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.4380 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5640 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.0750 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 9 1 M END