CHEMBRIDGE-ZINC02734776 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.1050 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2750 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.8470 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0420 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.3450 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9150 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6570 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.7780 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.4100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.6650 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.9460 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.6530 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.3670 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -1.9500 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.7780 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.4150 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.6920 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 1.4410 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 1.0860 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.0230 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 2.6120 -9.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5940 2.9100 -8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 3.2370 -9.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2360 1.5490 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.9050 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.9260 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.9930 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.9910 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.0510 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.6450 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.3850 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.2170 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.7830 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.3890 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.5850 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.2470 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -3.5920 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -3.4180 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.0720 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.2710 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.1100 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.2790 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.2790 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.7920 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -0.9930 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 0.9500 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 1.6540 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.2880 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.6530 -2.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9490 -2.0800 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.6610 -5.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4340 -1.2440 -4.6950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 49 1 M CHG 1 51 1 M END