CHEMBRIDGE-ZINC00716201 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0260 -2.5380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.5680 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.1300 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.4070 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.7120 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.8080 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.3070 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.7140 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7770 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.2350 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.6320 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.5740 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.1150 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.9460 4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.4610 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 1.3070 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.6860 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 2.0840 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 1.6650 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 1.1100 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 1.0860 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 1.6050 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 2.1780 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 2.2170 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 2.7940 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 3.3160 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 3.2850 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 2.7200 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.5530 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9320 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1070 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.9860 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.1860 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.1360 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.8740 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6630 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.4020 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.3540 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.9700 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.1740 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.2650 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.0610 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.4680 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.2830 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.9890 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.8850 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 2.4480 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 0.6920 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 0.6480 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 1.5750 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 2.8260 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 3.7610 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 3.7050 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 2.7020 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2020 0.3420 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END