NCID-ZINC01657610 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.0900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5440 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.4310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.3330 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.6820 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.7970 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 1.8890 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.5390 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -0.4560 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -0.8970 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 0.4140 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 1.1290 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.6790 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.0460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.6180 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.2550 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.1020 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 1.6310 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.9620 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 2.8440 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.3190 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.5860 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -1.3360 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -1.6060 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 0.9640 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 0.2110 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.4220 -0.3020 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 M END