NCID-ZINC01690575 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.2370 1.8820 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.3640 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3020 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8130 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -2.2030 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.4910 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -2.1680 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.0100 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.4660 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.1050 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.7850 -5.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2310 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.7320 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2950 -8.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.1500 0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.3270 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.6330 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.9850 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.2320 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.1400 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.3570 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.1060 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.0150 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1040 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.1000 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4920 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2840 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.5460 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9750 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.2000 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.5080 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.0190 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.6300 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.1420 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.3320 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.8210 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5770 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.6910 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.2500 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.2680 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.7100 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.1350 1.0810 H 0 0 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END