CHEMBRIDGE-ZINC04978538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.9750 1.7630 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.2440 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4320 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 -0.0700 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.1010 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.9250 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.6060 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.9740 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.6650 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.9790 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.6120 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.0110 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.6560 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.1580 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.6620 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -9.4520 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -10.4040 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.1180 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -10.5450 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -11.6270 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.2450 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.0700 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.0570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0500 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0630 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.5830 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.9780 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.4630 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.0680 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.5060 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5140 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0780 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.4900 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2440 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.6360 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.3200 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.6220 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -9.0770 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.2340 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -10.9700 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -10.6220 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -10.1780 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -10.7750 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -9.9590 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -11.9330 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -12.2130 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.7350 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 39 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 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END