NCID-ZINC01723473 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.8580 -4.9220 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.9900 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.4980 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.4860 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.5860 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.9620 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -4.3900 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.1780 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0230 -4.9180 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.7760 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.8600 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.4600 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.8880 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.5810 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.7350 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.8830 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.4310 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.9300 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.8980 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.2400 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -11.2880 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -12.5730 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -12.8610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -11.8700 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.5300 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.5360 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.2790 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.0170 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.3780 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.8800 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.4580 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.0570 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.6350 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.5700 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.6990 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.0350 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.1680 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.6400 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -11.0770 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -13.3790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -13.8880 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -12.1110 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.0490 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.9180 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END