NCID-ZINC01670016 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -2.1230 1.5940 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.3710 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4550 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.0420 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.1100 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5620 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.3830 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.7880 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.7260 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -3.1180 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.5520 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -3.5740 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.2000 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.3510 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.0500 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.3390 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.5990 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.0350 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.6260 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1270 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6050 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.8290 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.1020 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.7730 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6190 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.9640 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.3860 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.0860 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -3.8650 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.9040 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7010 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.6700 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 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 32 33 1 0 0 0 0 M CHG 1 32 1 M END