CHEMDIV-ZINC05055288 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7230 1.6690 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.2480 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4800 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.8630 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9640 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5810 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1620 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0480 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.4750 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0030 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.6020 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.9320 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.1030 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -6.4400 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.5210 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.0090 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.5160 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.8810 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -10.7390 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -10.2320 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.8670 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.7070 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.5610 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.9010 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.2320 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.5140 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.9360 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.0270 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.1270 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3620 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5420 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2390 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.8490 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.8780 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.7870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5400 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.0020 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.2620 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.8460 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.2780 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -11.8060 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -10.9020 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -8.4700 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.9050 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.5630 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -7.2880 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.8920 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END