NCID-ZINC01662840 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 7.4880 1.6930 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.3350 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.4470 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.0990 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.4850 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.2620 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.0890 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.3430 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.0120 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.6510 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0240 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.5700 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.0290 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.0190 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.9900 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.3230 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.6460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.6420 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.3220 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.0510 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -2.9900 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.9790 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.0640 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 2.3050 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.1270 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.5110 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.3250 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.1480 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8180 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.5310 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.7280 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -7.1180 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.6890 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.8920 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.9680 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.9220 -0.7930 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 36 -1 M END