NCID-ZINC02029995 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0570 -2.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3920 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.1200 -2.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1210 -4.1670 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.8910 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -4.8010 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.2600 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.8080 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.3660 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.3400 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.0340 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.4580 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9070 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1600 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6030 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.6500 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2920 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8110 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.7850 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3100 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.9150 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.4570 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.8140 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.5600 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.9500 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -10.0860 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.9840 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -9.5110 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.9640 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.9210 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.3890 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END