NCID-ZINC01726446 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1820 1.5360 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0240 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4610 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9990 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -2.4000 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4950 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.7740 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5450 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -4.0940 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.6850 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.9020 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.9700 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7690 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.1220 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8680 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0360 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8610 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4430 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.2710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0280 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.1180 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.4620 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.5120 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.6560 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.5480 -0.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3250 -5.8940 -3.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7710 -4.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 -1 M END