MAYBRIDGE-ZINC04321881 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.3400 -1.3000 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.8040 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.9020 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -2.4490 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5170 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.7070 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -3.6160 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.9110 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.6930 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.1780 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.1200 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.7130 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.3860 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6220 -4.4770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.3050 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.0380 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9520 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.6990 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -6.4710 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -6.1860 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.6160 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -8.5130 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -9.7240 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -10.8770 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -11.9870 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -11.9520 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -10.8080 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -9.6970 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.3410 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9170 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.2620 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7960 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.1430 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.1510 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.0410 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.5880 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.7320 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.7090 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.3680 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.2790 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.4800 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.8450 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.2670 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.4600 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.0670 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -8.8070 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -8.0300 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -10.9150 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -12.8770 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -12.8150 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -10.7800 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -8.8060 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6030 2.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 53 -1 M END