NCID-ZINC01578678 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7060 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0090 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.6990 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.0890 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.7960 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.1180 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.8500 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.2460 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.8890 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.1710 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.8060 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.1190 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6570 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9280 -0.1050 N 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 -1.4020 -0.9290 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.1590 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.6160 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.8760 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.8140 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.9690 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.7000 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.2590 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.9580 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.3900 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END