NCID-ZINC04438680 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -3.1490 1.4240 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.0830 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.7080 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.7960 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.0780 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7500 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.1330 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.1930 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2140 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.8620 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.1400 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.8000 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.1790 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.9000 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.2450 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.0180 0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.2330 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.4400 0.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3380 -6.8840 0.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3770 -6.2500 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -8.0990 0.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4380 1.7680 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.7950 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.7970 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.0020 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1940 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.6530 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.7540 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.0630 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.2400 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -7.9770 0.4140 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END