CHEMDIV-ZINC06785206 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5050 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7070 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7310 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.4920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.3150 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.1990 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2560 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4300 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4800 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.2520 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.3520 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.0820 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.0190 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.1770 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 0.2430 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -1.1050 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 0.5630 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.0210 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.5810 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.0650 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1660 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8180 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.0020 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 0.8180 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -0.9480 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.6590 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 1.1060 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 1.0230 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -1.0580 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.3320 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -1.8840 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 1.5230 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 0.6100 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -0.2170 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END