CHEMDIV-ZINC05008023 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -2.1520 1.2230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.1260 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.2560 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.5880 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.4080 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.6540 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6430 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.2390 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.3710 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.2630 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.1140 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.5820 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.0090 -4.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.2760 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.5080 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -4.8060 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.9680 -8.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.7370 -8.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.4060 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.1530 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.8430 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.1980 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.0520 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.3440 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.0030 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.2070 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.1350 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.1730 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.2370 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.2620 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.3540 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.4480 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.4260 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.7760 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2040 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.5540 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.8710 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.5250 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.5130 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.7040 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.3220 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.6030 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.2370 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.2990 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4170 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7050 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.3600 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.5990 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.2020 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.7560 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.4920 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.0570 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.4110 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.7530 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3370 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1130 -1.9520 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END