CHEMDIV-ZINC00120690 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.0270 1.3740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7490 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8420 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.1360 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7900 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7740 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1000 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.3020 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.6320 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7570 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5460 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.2270 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.3880 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.5690 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.1170 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5770 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.8350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1780 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.7600 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.9090 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6640 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.2580 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7150 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9850 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.7940 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2350 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0720 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.5240 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.0810 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.2750 7.0160 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 11 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END