CHEMBRIDGE-ZINC00970913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.7350 0.4230 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.9420 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.4820 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.6580 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.7060 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.2460 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.2480 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.2910 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.8830 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.7820 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9400 -1.9930 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.5140 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.0550 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 1.2570 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 1.8900 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 1.3220 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.1220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.9440 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.3570 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -4.3660 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -5.0030 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -6.0500 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -6.6230 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -6.1660 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -5.1910 -5.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -4.5880 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.5430 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.1310 -5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.8450 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.5850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5480 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.3500 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.3120 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.6320 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.2590 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.1080 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.4400 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.7000 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 2.8290 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.8170 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.3200 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.8700 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.6760 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -6.3910 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -7.4280 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -6.6280 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.4250 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END