NCID-ZINC04777797 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.7240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8970 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.5020 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.1790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.0730 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.4150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.9280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -10.3130 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -10.7800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -9.9040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -8.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -8.0370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.6530 0.0000 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 -0.2050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6440 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.9650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.6870 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -11.0040 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -11.8450 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -10.3010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -7.8900 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.9630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 5 1 M END