NCID-ZINC01659920 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.8240 -5.9120 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.2430 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.0020 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.4980 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.0600 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.2480 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.6730 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.9140 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.2160 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.0690 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.9890 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.7870 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.2830 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.7590 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.6390 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.6080 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.2560 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.3960 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.9040 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.3730 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.2910 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.8350 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.8640 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.7820 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.8320 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.1390 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.3340 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.2510 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.1310 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.2820 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.0400 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.3430 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.4640 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.0930 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.0900 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8680 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 M END