IFLAB-ZINC01780072 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0750 1.5350 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0400 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7100 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1040 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0550 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6350 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.8250 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.1740 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.7500 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1210 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.2130 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0040 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0780 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8730 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.7700 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.8150 -10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.9730 -11.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.1640 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.0300 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8430 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9890 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.9280 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2200 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6720 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0400 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.8330 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.2170 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.5720 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.7140 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.5040 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3510 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.3700 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.6250 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.3710 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.4180 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.3880 -11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.1930 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.4660 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.4980 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6650 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4050 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9650 -8.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.3840 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END