NCID-ZINC05767298 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.3930 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.0950 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.7240 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.1060 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8710 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2450 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8620 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3380 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.7450 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.0850 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.4480 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.2490 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.4460 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.3720 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.0850 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.4610 -2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -10.2850 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.9600 -3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -10.4260 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -11.1120 -4.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -11.9780 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.6750 -5.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -11.5020 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -10.1760 -4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -10.9870 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.1040 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.6290 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -9.2360 -5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -8.6700 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.6130 -6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.1010 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -11.5170 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -10.6570 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -9.0120 -3.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6390 -9.9190 0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.2720 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6740 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.7760 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.1410 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.5840 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.8060 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3850 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.6710 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.7410 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -10.3850 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -10.1040 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.6010 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.7360 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 34 -1 M END