NIH-ZINC02484855 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.3870 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8270 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5480 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.6620 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.0930 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.8450 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.4030 8.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.2280 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.4390 9.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.4150 10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.7070 11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.3220 12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.6360 12.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9440 11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9260 10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.8820 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8450 8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7350 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1700 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.8630 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.7680 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0750 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.7330 12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0940 13.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.4290 12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.9730 10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3880 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.3440 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 41 42 1 0 0 0 0 M END