NCID-ZINC04945954 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1720 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4230 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8170 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6100 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9910 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9600 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.5830 -3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7330 -3.9670 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4780 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8650 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.1850 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.5510 -5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.0610 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.9520 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.3080 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.7730 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.8820 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.5260 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3740 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.8080 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2490 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1830 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5860 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.8190 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.2040 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.5890 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.0040 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.8330 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.2450 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.8290 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.6160 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.8770 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.2640 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END