CHEMBRIDGE-ZINC02990889 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7890 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.8510 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.0460 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.5460 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 4.9980 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 5.5180 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 6.8830 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 7.7410 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 7.2270 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 5.8630 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 8.0690 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 7.4740 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 9.0840 4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 9.6400 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 7.3890 5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 6.4520 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8690 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3220 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5640 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.7130 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 2.8800 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 4.8530 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.4650 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 8.2550 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 6.7990 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 6.9160 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 9.1880 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 9.4420 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 10.7170 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 5.7680 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 6.9860 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 5.8860 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END