NCID-ZINC05048207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5470 1.2600 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0980 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.8410 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.9400 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.4340 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.8280 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.3000 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.6720 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.6490 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.1800 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.7740 3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -3.0590 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.9360 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.4770 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -3.5140 4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5120 -3.7640 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -2.5250 4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3370 -2.0940 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -3.5090 4.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2910 -3.1040 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -4.7050 3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2470 -4.5440 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -4.7600 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -6.0440 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -7.0710 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -6.9220 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -3.8330 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -3.0190 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -1.7420 5.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5940 1.5560 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0170 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2720 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.8180 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.4960 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.2110 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4410 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.7080 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.0600 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.5100 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.1200 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -3.1930 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -6.3120 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -6.0410 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END