NCID-ZINC01593078 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6450 1.7900 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.3190 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -0.2060 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.1390 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.9620 -0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1130 -0.4230 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5010 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -1.5400 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0560 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5910 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0800 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.0780 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7260 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.2180 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.3400 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.9580 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.1920 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.8730 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.1950 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.3510 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.4080 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.2390 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.8950 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.5110 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.6170 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.0050 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.4960 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.5860 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.4770 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.6310 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7260 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.3460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.9530 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.7450 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.3640 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.5690 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.0640 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.6840 1.0720 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 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 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 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 5 1 M END