NCID-ZINC01842854 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.9670 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.2920 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.0390 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.4590 4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.1400 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.3930 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.3870 6.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.4150 3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.2380 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.7180 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -11.5780 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -12.9600 5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -13.8540 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.8380 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -9.0050 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -9.0300 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -10.9520 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -10.9260 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -11.3440 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -11.3700 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -13.6670 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -13.6930 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -14.8820 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END