NCID-ZINC01683532 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7180 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0400 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0280 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0290 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0650 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.8900 -1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.2710 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.3240 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.5110 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.2970 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.0020 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.9160 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.1290 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.4320 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.6150 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0020 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2200 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5780 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9760 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.5510 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.1410 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.6160 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2840 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8240 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.1650 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.8560 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.1620 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5990 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9640 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END