NCID-ZINC01621184 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -1.0280 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.1130 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -1.9340 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.9360 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.9090 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.6640 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.4450 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.4710 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.7130 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8180 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.2510 0.9000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0580 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.0200 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6040 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.5860 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.0750 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.2990 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.6440 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -5.0350 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.0810 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.7300 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.1780 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.3260 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.9060 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.1900 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.1350 1.6940 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END