CHEMDIV-ZINC03200625 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.6270 -0.5910 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.8810 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5380 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.0030 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.2800 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.1140 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.6430 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.7610 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.1790 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.0710 6.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.1140 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.8390 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.0320 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.0230 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.9920 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.9900 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.0200 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.0520 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.9640 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.3150 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.5800 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.4290 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.5000 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.1930 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1750 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.3180 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1410 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.3540 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.5240 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.0530 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.7470 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.7410 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.0110 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.3120 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.0080 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.9570 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.3900 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.3020 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.6390 4.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4310 -5.0940 6.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.1680 7.3790 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 40 -1 M END