NCID-ZINC04731281 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -2.4530 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.6820 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.6020 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0470 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5900 -4.4000 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.7470 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -2.9780 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.0160 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.3350 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 -5.6650 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1290 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -4.8320 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.4330 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.4920 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.6430 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.8740 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.0750 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.0820 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.9580 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.6500 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.3830 -2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -5.8010 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.7960 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.2530 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.8580 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.4660 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.0500 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.3290 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.0380 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.1700 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.6690 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.2550 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.7830 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.1770 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.4440 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.7240 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.9180 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.1250 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.8240 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.6890 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.5750 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.5260 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8870 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.8420 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.2320 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.6370 0.5440 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END