NCID-ZINC01555625 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.3940 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.2020 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2610 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.2440 -2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5020 -1.5460 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.2940 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.4610 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.0980 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.7520 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 1.9890 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.5860 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 3.7010 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.9090 -3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.3110 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.6790 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.0820 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.8280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.5420 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.0540 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.7680 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.8030 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.2800 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 2.5160 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END