CHEMBRIDGE-ZINC01141945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0530 1.1080 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.2950 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.0210 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3130 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8760 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1500 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8550 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1170 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4580 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.3390 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.2400 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.1100 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.5450 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.5460 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8980 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.2560 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0500 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.3790 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.9510 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.1540 3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -4.7620 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.0140 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.8010 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.2780 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.4180 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.6300 3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -7.0220 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.7680 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.7860 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.0770 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6920 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.5680 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5840 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.8810 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5880 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.6390 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.8920 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.2750 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0560 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.6810 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.5350 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6030 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.9620 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.4060 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.4100 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.7020 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.8380 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.6690 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.0260 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.4690 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.9820 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.0200 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END