NCID-ZINC01693457 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -2.2690 0.1230 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.2040 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3350 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6620 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7930 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 -2.6770 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.7080 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.8530 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.1500 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.7560 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.6920 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.9650 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.3530 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7960 -5.5790 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -7.6830 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.4900 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.9480 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.1500 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.2160 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.2310 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.0290 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.3080 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.5100 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6890 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.4870 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.8130 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.7260 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.1950 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.5830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.8860 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.2390 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.8600 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.7390 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -8.4570 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -7.9600 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -7.5780 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.1640 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END