NCID-ZINC05886033 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0480 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0090 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.0150 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.7860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.0710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.2110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.0300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.4170 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.1580 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -4.7630 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.7800 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -6.1390 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.9530 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -7.4360 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.9610 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -8.3640 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.2540 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.1550 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -9.0250 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.4730 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.7980 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.4190 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.1170 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.4100 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.2510 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.4290 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.8870 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.9570 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -9.7020 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -7.1640 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.1240 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END