CHEMBRIDGE-ZINC03984644 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6790 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6710 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4460 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.1700 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -2.5890 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.6920 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -2.4050 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0800 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -0.5900 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0590 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.2690 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.2560 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7270 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1940 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.7520 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.0000 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.5880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.4690 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.8540 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.3560 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.4730 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.0860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.7340 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9070 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8360 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.1130 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4690 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.3180 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8200 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7560 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.3880 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.3280 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.5630 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.6900 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.8560 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.5420 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.0840 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.3950 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.1640 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END