CHEMDIV-ZINC06746628 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1750 1.3160 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0770 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.7450 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.0240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.3780 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.0430 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.7410 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.0350 -1.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9550 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.2440 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.8570 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.3120 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.6140 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.9220 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.4160 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8910 -0.9860 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.1280 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.7630 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -0.1090 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8350 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6450 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.8330 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.9610 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.1290 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.1330 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.7030 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.7770 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.7610 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.2870 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.6970 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.1210 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -3.3560 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.4440 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.0510 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -0.9440 0.8520 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END