NCID-ZINC05124678 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.5000 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0090 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -2.3100 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6920 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.8960 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.1720 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.3430 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.2460 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.9670 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.7900 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5050 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4030 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.6670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.0290 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.1260 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.8620 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4960 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.8330 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0260 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2130 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.9960 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.0300 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.3370 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.3880 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.1120 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.0400 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.5900 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.2350 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.4100 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.9390 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2860 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 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 19 37 1 0 0 0 0 20 21 3 0 0 0 0 M END