NCID-ZINC01665722 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.6640 0.8260 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3980 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0670 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.9120 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.1290 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.6770 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.2090 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.8150 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.7050 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9660 -4.0460 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.5180 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.5420 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.2070 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.6090 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.7020 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.1800 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.5860 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.6500 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.1920 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.7070 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.9510 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.2990 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1670 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.1150 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.1030 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.8150 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -7.3260 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -7.0290 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.0640 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.4940 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -6.6310 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.0260 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.1110 1.7850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 33 -1 M END