NCID-ZINC05963979 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0180 1.6010 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5280 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 0.0140 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.0450 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6190 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3660 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.5040 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5540 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -1.2100 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.4310 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.9110 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.6270 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3640 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0010 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.0370 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9700 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.4050 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3510 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.3530 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1290 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4940 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.9750 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2590 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.7000 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.1450 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.4370 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1100 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.3280 -0.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0770 -2.4470 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.2660 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.7970 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END