NCID-ZINC04429658 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4310 1.6980 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.3420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5020 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.0090 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.3640 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.2180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.6750 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.1340 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.5990 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 6.1180 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.7690 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 7.2580 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 7.8340 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 7.6050 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 4.6240 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 4.6190 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 5.5030 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 6.3960 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 6.4050 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 5.5200 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 7.5060 -3.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2080 -0.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.3560 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.0620 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.6540 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.7620 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.4540 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.2390 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 5.3620 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 7.3800 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 7.7810 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 7.3370 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 8.9030 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 8.0020 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 8.1140 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.9240 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 5.5000 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 7.1030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 5.5240 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 6.1660 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.9820 2.5150 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 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END