CHEMBRIDGE-ZINC02081258 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.2840 2.5950 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.6420 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.3100 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0360 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1860 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.1360 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8680 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6400 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.3630 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6530 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.0980 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.4300 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.1800 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.3720 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.0090 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.6040 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.8510 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.4800 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.8560 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.6210 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.0000 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.0260 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 1.2290 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 1.8380 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 2.2490 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 2.0480 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.4450 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 2.8480 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 3.2460 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 3.8970 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.9050 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.7320 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.5580 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.1750 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.5050 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0620 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.7760 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3980 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.0900 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.0380 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.5060 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.6670 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.3420 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.9290 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -0.8260 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 0.9080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 1.9950 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.3690 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.2930 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 3.9600 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 2.3700 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 3.1820 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 4.7720 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 4.2000 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.8540 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.7140 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8960 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END