CHEMBRIDGE-ZINC04988062 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.5230 2.0660 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.5610 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1950 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.7070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.3280 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.6950 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.2420 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.6260 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.4900 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.9380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.5500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.9800 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -10.0100 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -10.6070 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -9.3100 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.6590 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -11.2520 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -11.6810 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -12.4850 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -12.1200 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.5870 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.3660 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.3980 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2670 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2980 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.1030 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0710 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0140 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.9810 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.5810 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.0110 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.5780 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.1700 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.5000 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -8.1830 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -9.9130 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -10.6180 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -11.6200 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -10.0210 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.6570 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -9.3580 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.2230 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.6280 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -10.5720 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -12.1620 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -12.2730 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -10.8220 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -8.6190 -1.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.0370 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -10.6650 -3.7390 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END