NCID-ZINC01661190 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -2.4500 3.3540 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.9130 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.9860 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.4630 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.3130 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.6780 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.3860 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.7670 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.4690 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.7870 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.4010 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.5490 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -4.9260 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -5.9650 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -7.5620 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -8.2260 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -7.7450 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -8.7910 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.8890 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -8.0410 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.9990 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 3.7230 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.4470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.8610 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.5860 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.0450 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 1.3210 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.5180 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.7970 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.8720 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.8730 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.2820 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.8430 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -4.4730 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.1550 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -5.4330 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -6.6260 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -8.2750 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -6.7980 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -8.5800 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -9.0980 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -7.5290 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -8.2180 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -7.1010 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -8.3420 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -9.4090 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -9.4620 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -6.8470 1.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7770 -6.2010 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 3 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END