NCID-ZINC01618921 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0530 0.6640 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7050 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.2520 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.4290 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.9400 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.4860 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.0240 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -2.0260 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.1020 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.5140 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.1820 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.8740 -1.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.1880 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.7790 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.8550 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.2960 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.0620 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.3960 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.9540 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.1840 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.1740 -5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.9510 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.1400 -7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.6920 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.4630 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.1570 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.0810 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.3130 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.6280 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.7580 -10.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.0910 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.3480 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3210 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.5830 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.5560 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.7810 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.2590 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.6240 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.9910 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.6200 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.8740 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.7430 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.9810 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.0330 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.8130 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.8240 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.8440 3.2940 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END