CHEMBRIDGE-ZINC00474674 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.3540 -2.3180 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.9920 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2120 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.6420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4320 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.0190 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.7140 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.1780 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.9120 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.0580 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.4770 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.7450 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.6000 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.6270 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.7590 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -3.6820 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -2.8780 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -4.2520 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -4.3710 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -3.9800 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -4.0890 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -4.5900 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -4.9830 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -4.8780 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.0330 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.7110 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.1550 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.6000 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2770 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.0870 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3770 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.2220 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4350 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.3630 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.6250 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.2950 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0350 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.9160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -2.7640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -2.1000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -4.3670 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -5.0300 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -3.5880 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1720 -3.7820 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9090 -4.6750 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 -5.3740 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -5.1880 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END