MAYBRIDGE-ZINC01033493 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.5630 0.3500 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.9400 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.0830 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.1720 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.9780 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3880 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -1.5560 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6930 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.8970 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.0000 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.8140 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.4730 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.0510 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.0220 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.4300 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.6630 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.3110 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.0450 -7.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.0410 -8.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.1300 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.5350 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.8840 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -5.1920 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.1560 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -5.8140 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.5080 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.6970 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.3100 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.2020 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.4580 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.7920 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.9000 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.5280 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.6440 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.8150 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0510 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.8980 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.0460 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.5120 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.2460 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.2310 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.1330 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -5.4640 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -7.1780 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -6.5700 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.2420 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 0.9690 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5870 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.2650 -5.7250 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END