NCID-ZINC01716781 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.5150 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8910 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5370 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.9300 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.2520 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.7380 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.1490 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.1460 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.5140 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.3500 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.8830 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.3340 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.1440 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.1800 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1500 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.1150 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.8820 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 3 0 0 0 0 7 8 3 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 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END