CHEMDIV-ZINC05101298 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0310 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5720 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.7730 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.6810 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5060 -9.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.9620 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.7850 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.3520 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.1030 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.2920 -11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.7240 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.7340 -11.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.2800 -12.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.9150 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.6680 -10.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.0630 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.0410 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.2020 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.2090 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.5410 -12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.8780 -12.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END