CHEMDIV-ZINC02714690 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.1470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.6520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.0580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.0910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -8.2770 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.0450 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.8310 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.3140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.0110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -9.5470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -9.8520 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -11.1020 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -12.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -11.7490 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -10.4970 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -13.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -14.2140 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.6140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.0990 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.7530 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.9150 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.4190 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.7650 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -6.9940 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.9820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -9.1120 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -11.3400 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -12.4900 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -10.2590 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -15.1540 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -13.8060 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -14.3910 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.7520 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.3530 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.8620 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.7600 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.1580 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END