NCID-ZINC01676203 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0570 0.7130 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.1100 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.0630 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.1550 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 2.7090 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.8630 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.4720 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.8930 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.7640 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1660 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 0.0740 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.7100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.4160 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 1.4760 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.1140 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.7720 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 0.7810 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 1.0980 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 0.4480 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 0.1030 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 1.0430 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 3.4200 5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3570 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.9130 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.1070 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.2270 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0630 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.7300 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.0680 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 3.0350 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 2.6420 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.7940 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.2370 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 0.5330 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.0840 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -0.1210 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 0.9410 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -0.7950 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 0.7550 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 3.4330 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.4380 1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5190 2.4470 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 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 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END