NCID-ZINC01751956 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.2900 1.4680 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0510 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7650 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1880 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.1150 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5080 -3.1020 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.5590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.8750 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.5120 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.4860 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.2560 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.6060 -1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.2960 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3610 -0.9270 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.3030 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.3420 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.2650 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.2640 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -2.3300 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -2.3960 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.3970 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.4920 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -3.1690 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.0340 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.9930 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.4640 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0910 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.4350 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.8030 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.2570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1520 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.6280 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -0.7910 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.9180 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.2030 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.2660 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.4250 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.1940 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.2080 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -2.3270 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -2.4440 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.4400 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.6650 -0.7880 O 0 5 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END