NCID-ZINC01667439 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2620 1.4970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7040 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.0830 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7800 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0720 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6930 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2520 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.8630 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9990 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.4410 -1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.1100 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.4820 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.1630 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.4410 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.0480 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.3240 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.9750 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.3450 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -9.0730 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.9870 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.8530 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8590 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1640 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.6230 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6030 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1440 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.7280 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7380 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.5840 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.0060 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.2260 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.4180 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -8.8350 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -10.1350 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.4440 -0.3480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 11 1 M END