IBS-ZINC02121941 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.6250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.9980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -8.4590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -9.7900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -11.0900 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -12.1590 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -11.9450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -10.6640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -9.5710 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -8.2070 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -7.7930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -7.5210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -6.1630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.7680 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.1390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.8000 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -3.7760 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -4.1840 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -3.2440 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -1.8960 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.4880 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.4280 1.5160 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 -2.3260 -8.6920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -11.2600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -13.1670 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -12.7890 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -10.5090 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.2360 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -5.5420 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -5.7030 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.3970 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -5.2370 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -3.5630 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -1.1620 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -0.4350 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.1090 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END