CHEMBRIDGE-ZINC02836893 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.0830 1.3560 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1430 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.8170 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.7360 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1150 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8190 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.1810 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.8520 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.1550 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.8710 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.3320 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.2460 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.4260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.2280 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.2480 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -7.9720 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -7.4150 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -8.6040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -9.7180 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -8.4280 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -9.5750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -9.5110 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -8.1940 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -7.1200 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -7.0860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6120 -8.1530 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3530 -6.9920 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3540 -6.9550 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6190 -8.0720 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8830 -9.2290 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8840 -9.2750 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.6490 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.8190 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6850 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.2060 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2990 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.7230 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.9170 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.2330 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.5340 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -8.1230 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.8460 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.9100 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -6.7230 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -9.5280 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -10.5030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 -10.2890 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -9.6620 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 -6.1630 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -7.3040 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -6.3700 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -6.7950 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1470 -6.1200 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9310 -6.0530 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4020 -8.0400 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0920 -10.0990 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 -10.1800 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END