NCID-ZINC01742394 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 3.9390 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.1120 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 6.1160 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 7.5280 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 7.6140 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 7.6940 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 6.3100 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 6.3280 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 7.0660 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 6.1620 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.0820 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.7650 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.7380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 5.4730 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 8.2470 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 7.7540 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 8.5040 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 6.7280 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 8.3960 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 8.0360 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 6.0480 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.5730 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 6.8380 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 5.3050 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 7.9740 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 7.3290 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 5.1560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.5570 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.8120 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 5.5810 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.9270 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M END