NCID-ZINC01732387 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8040 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8270 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7060 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.8690 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.3480 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.8920 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5870 -4.7060 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.5150 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.2910 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.4690 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.7020 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.9260 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.6810 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.1720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7980 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.3070 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.7260 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END