NCID-ZINC01850047 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.1530 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0320 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.7950 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.9920 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.1770 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.9650 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.3810 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.9820 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.7690 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.1990 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.6020 4.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2840 0.9120 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 2.8020 5.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.0300 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -0.9900 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 2.8330 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.8160 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.3950 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3810 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END