NCID-ZINC01601823 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 1.4200 -2.4770 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -1.8090 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5500 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.8740 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -3.8100 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7800 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.4400 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.9980 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -7.0460 -4.0800 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 0.0310 -1.5540 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.9280 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.2180 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8450 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.7760 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.3650 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.2500 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.9790 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.4590 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.1880 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -6.5850 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -7.8560 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -7.4440 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3270 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.4340 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.8200 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 35 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 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END