NCID-ZINC01600279 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.5040 1.1290 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3150 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.0330 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.8110 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.1310 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5090 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.4950 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.2480 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2960 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.8740 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4410 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.4110 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.3460 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.1180 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.4950 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.1340 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.3940 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.0170 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.3570 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8030 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.2990 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.9600 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.3910 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.5120 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.5120 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.4750 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.7970 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5700 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.9690 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6580 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.0620 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.2020 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.8820 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.4780 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.4410 3.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.9980 -4.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END