NCID-ZINC04720907 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.7090 1.4930 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.1490 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.6080 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.0210 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.3230 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.0810 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.8460 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 -1.8610 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.8820 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.0060 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.2280 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.1620 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.3120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.5290 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.6020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.4620 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.5440 -2.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1750 -5.5980 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.5570 -3.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8560 0.4130 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.7470 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.2720 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.4410 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.2340 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.8650 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.7060 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8900 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.2570 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.0840 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3100 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.6590 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.7820 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.1310 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.0080 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.2130 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.2630 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.4260 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.5560 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.7260 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 4.1410 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 3.4920 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.4320 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END