NCID-ZINC05392851 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4270 1.5460 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0920 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3090 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6660 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6540 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.2370 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.8830 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0270 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.7620 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.1640 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.8500 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.3140 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.9710 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.1930 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.3200 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.1710 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.2250 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.0280 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.2990 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -8.9650 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -9.9290 -3.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7870 -9.3950 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -11.3280 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 -11.3140 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -11.6120 -3.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -12.0230 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -10.3450 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -12.5440 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -12.7720 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -11.8830 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -12.2790 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -11.7680 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -10.0980 -2.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9540 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.6950 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.1130 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.4290 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9320 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.9720 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5990 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.6430 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.8770 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.3160 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.1640 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -12.1090 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -13.5170 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END