NCID-ZINC01665287 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 1.3950 0.2910 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.9640 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.2090 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.8820 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 3.2180 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.9740 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.3000 -4.1190 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 -0.4670 -0.7480 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8420 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9730 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6170 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.3180 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.8550 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.2570 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.0560 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2360 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.8640 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.6980 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.9260 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.3280 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.1260 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.9470 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 6 1 M END