NCID-ZINC01715446 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.0220 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.4720 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.2010 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2390 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.1670 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5060 -3.1830 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 0.0260 -0.3480 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0160 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1580 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.5550 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2840 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0880 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2410 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3210 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.2500 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1460 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.5890 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.2170 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 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 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M CHG 1 6 1 M END