NCID-ZINC01758500 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.9730 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.4160 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 0.5380 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.5140 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.7730 2.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.5910 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.0210 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.2280 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.6230 -0.3680 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 2.5600 -1.3400 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.4540 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.1240 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.8430 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.5130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.1850 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.5770 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.2380 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END