CHEMDIV-ZINC03908768 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0760 2.0140 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6090 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3570 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.6880 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1910 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.3860 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1690 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2260 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0510 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.5500 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3170 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.3390 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1340 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.7460 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.3350 3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -3.9570 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.8750 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.3070 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.9300 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -8.5430 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.8800 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -9.0550 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9220 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.5890 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.2410 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.6650 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.2130 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.0960 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1600 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6330 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.5620 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.8920 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.2090 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.1910 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.2480 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.2480 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.7700 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -6.8870 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -6.4280 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -8.0820 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -9.6160 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.4310 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.9720 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -8.5700 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -8.9520 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -10.1120 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.4520 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -8.3900 2.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5740 -8.8670 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END