CHEMDIV-ZINC05026025 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.3700 -2.6850 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3740 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.4360 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.1020 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.9610 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0320 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.3780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.6820 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.1780 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.8990 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.4300 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.1510 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.3670 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.8610 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.1210 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.5530 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.7090 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.8450 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.2790 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.0970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.5360 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.1610 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3440 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.8990 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.6820 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9290 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.6670 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.3930 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.4490 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.4140 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.1670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.9060 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.0100 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.1300 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.3660 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.6380 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.2700 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.5590 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.9400 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.0340 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.1710 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.1720 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.7250 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.2710 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.2600 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END