NCID-ZINC03832374 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.2350 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.6580 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.6650 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.9730 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 6.2840 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.2640 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.9470 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 5.6340 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 4.7890 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 6.9240 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 7.8510 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 7.5810 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 8.3000 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 9.1450 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.2090 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.9610 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.1920 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.6760 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.9240 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.6860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.9250 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.7090 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 3.3910 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.6380 6.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7080 2.8920 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.5480 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 2.1170 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 2.0270 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 3.0080 5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 5.0140 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.7150 5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.0820 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.5530 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 4.4230 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 6.7520 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.1590 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 9.3620 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 9.8460 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.5880 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.0000 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.2980 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.8720 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.5630 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.2320 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 3.8180 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.4330 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.8460 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 0.8590 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 5.4590 7.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 6.3480 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 0.8510 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END