NCID-ZINC01763378 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8780 1.1600 P 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -0.4680 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6600 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.1420 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.1260 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.6520 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.1970 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.2180 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.6650 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.5760 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.6720 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3330 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.4570 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.4300 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.4460 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.8060 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.2160 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.4850 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.4140 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.6100 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.8670 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.0210 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2440 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3310 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.1340 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END