NCID-ZINC01618523 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3110 -2.1180 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.0670 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -4.2410 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.6920 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 -5.7720 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.3750 -2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -4.7690 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.8580 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -2.4050 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3360 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.5350 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.7380 -3.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.1150 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2500 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.9760 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.1490 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6590 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.0090 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.9110 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.9390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3080 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.3060 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.5490 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.3750 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END