NCID-ZINC01684420 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.9640 -2.2870 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.8960 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.0270 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.3490 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3860 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.0750 -2.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 1.4870 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.1990 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0530 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.3800 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.0800 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.8640 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.4260 -6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.1280 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.4320 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.1700 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.6370 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.1580 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.0340 -8.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.7690 -11.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1890 3.8460 -12.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 4.2310 -11.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.6220 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.2020 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.3150 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9950 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5520 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.9350 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.7160 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.7430 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.0920 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5590 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.0010 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7260 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.2200 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.6760 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.6480 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 1.7040 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.6080 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5040 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END