ENAMINE-ZINC05270772 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.2270 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.0250 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5800 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.5450 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.8450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.6610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -5.5440 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -7.7370 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -7.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -8.9060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -9.5320 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -10.7700 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -11.3810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -10.7540 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -9.5150 -1.1670 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 2.1550 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.3940 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.4040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -8.6300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -7.0090 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -6.9980 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -9.0550 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -11.2590 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -12.3480 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -11.2320 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -9.0240 -2.1010 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END