NCID-ZINC04758566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4750 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9000 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -1.9650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.8860 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -2.3210 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4640 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3270 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -1.8800 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8560 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -4.1840 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.3010 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -3.9140 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.8030 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.7280 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.2530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.4380 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.8030 -3.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.2740 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.8970 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6500 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3050 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.2080 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.4550 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8020 -7.3130 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 1.4000 -2.1710 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3580 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.9080 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.9080 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.3420 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.4050 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.7520 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.3500 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.0550 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.6690 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.9380 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.1600 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.7780 -6.8860 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END