NCID-ZINC01586867 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3130 0.0090 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 -1.1640 -0.6980 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5720 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.8760 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9070 -2.6560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.5540 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.2990 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.7160 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.3980 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.6670 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -5.2500 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.5630 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -5.3350 -0.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.2960 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.9300 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.3240 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.2340 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.8520 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.3030 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.6730 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -10.0040 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.9650 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -10.5950 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -9.2640 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.4820 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.8560 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.7270 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.9430 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.2390 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.0160 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.7790 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.3400 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.7790 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.9220 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -10.2930 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.0040 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -11.3450 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.9760 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END