CHEMDIV-ZINC06803230 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.0240 -0.8100 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5470 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5900 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9060 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1900 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1080 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3180 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1120 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3010 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.8700 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -5.2560 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.7780 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -5.1400 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.9730 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -6.4120 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.0510 -2.2780 N 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 0.0250 0.4730 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3830 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7130 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2170 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0370 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1250 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.7050 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.6170 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.1310 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.7820 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -6.2750 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.0610 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0060 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.7070 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.8940 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2770 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 37 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END