CHEMBRIDGE-ZINC04809935 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8980 -0.0850 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.4740 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4100 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -0.6460 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.7480 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.4010 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.2180 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.5190 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -5.1970 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.0920 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.3980 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.9240 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.1440 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.8390 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.3140 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.3460 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.1450 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.9860 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -4.0280 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -5.2280 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.3890 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.6990 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.6780 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.0810 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.2210 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1600 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.4840 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.8730 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.9390 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.6130 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.1310 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.6140 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.2520 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8110 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1740 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.6960 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.0070 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.9440 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.5550 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.2290 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.2950 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3310 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.9040 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.0420 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.6440 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -7.5000 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.9010 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.7030 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.5200 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.8640 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.8570 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 3.2150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 3.9080 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.2460 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.1170 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END