NCID-ZINC04896349 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.6600 1.0590 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6590 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9340 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.3180 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.0840 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4640 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.0850 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.3290 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.5600 1.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.2250 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.1100 0.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3370 0.3630 -4.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7820 1.4700 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0690 -5.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0930 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.2420 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.6070 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.0570 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.9380 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.1760 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END