NCID-ZINC01692167 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0870 1.3170 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7380 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.0450 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.3700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.0920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.4870 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.2480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.3620 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 5.2840 1.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 4.2870 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.4960 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 5.5730 -1.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.0120 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.2550 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0770 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.8200 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.7450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.0720 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.8350 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7890 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6380 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.8740 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.2570 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.8150 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.3830 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.8830 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.2670 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.8450 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.5550 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.9580 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2480 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.6800 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.1130 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.1670 1.1780 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END