NCID-ZINC01716558 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 2.4810 -3.6080 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.8630 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.8250 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.3400 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.1440 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3690 -2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -2.0510 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.8550 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.0720 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.2090 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.7420 -5.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -1.4270 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.1700 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8770 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.9340 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.5130 -7.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2670 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.4720 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.6260 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.0930 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.6350 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.3780 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.8450 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5600 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0750 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.4340 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.1770 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.7870 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.1230 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.3270 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.5210 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.2470 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0820 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3760 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.2520 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.1540 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.7050 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.8000 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0340 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.5390 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.0100 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5860 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END