IFLAB-ZINC02457085 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3190 1.3680 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0120 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0310 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.4240 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0890 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.1970 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.6180 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7620 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8560 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.3230 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.7270 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.6540 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1600 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.6150 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.1550 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.7720 3.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -6.1850 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.1260 4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8870 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5700 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4870 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1690 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.7560 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.6780 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.8120 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.3820 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.3410 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.2310 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.0850 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.3800 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.2230 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.7040 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.0660 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.5470 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.5430 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.1160 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -4.2540 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -4.5080 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 4.0050 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 37 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 38 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 37 41 1 0 0 0 0 39 40 1 0 0 0 0 M END