CHEMBRIDGE-ZINC00653257 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.6620 2.1710 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.7470 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3110 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.4480 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.0850 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.2810 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9290 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.7430 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5750 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.5940 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7820 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.9490 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6880 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4940 3.5480 P 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 -2.0670 3.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.2870 4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2930 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.0320 4.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.5770 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.6410 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.5480 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.5240 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.5920 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.6850 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.7070 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.3000 4.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.5330 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.4250 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.0120 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.9120 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.2260 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.6400 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.7430 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.7390 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.6200 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.1830 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.9480 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.4310 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.2440 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5780 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.0940 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.2410 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.3760 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.4880 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.7130 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.4510 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 4.3550 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.5200 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.7780 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.5310 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.3530 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.5470 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -6.3700 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.1480 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.1040 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.2880 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END