NCID-ZINC05080466 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.6940 -0.4820 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0110 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3770 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 0.1450 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.0300 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 1.0200 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4670 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.9850 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -0.5390 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.2170 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 -2.6210 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.7860 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.2410 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4240 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.4230 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.9390 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.1840 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4810 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.9620 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.4710 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.2390 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.0040 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.9590 -3.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.7390 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.3280 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0050 C 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 2.0140 1.0970 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.4130 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.8290 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.4660 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.2010 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.9210 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1770 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1860 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END