NCID-ZINC00841052 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 4.4720 1.2170 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.1660 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.7730 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.9840 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.4520 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.8680 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.2040 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.6080 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 6.4620 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 7.8450 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 8.3770 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 7.5420 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.1610 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 10.1390 0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 10.4280 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 10.6790 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 10.5260 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 10.4400 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 11.7420 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 12.5360 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.1020 0.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.6910 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.7710 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5230 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.9310 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.7110 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 6.0840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 8.4960 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 7.9500 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.5270 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 11.4150 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 9.5690 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 10.3650 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 11.8470 -3.9440 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END