MAYBRIDGE-ZINC04307551 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2460 1.4130 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5840 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.9180 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6690 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.4650 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.6010 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.1120 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.4870 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.3570 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.8480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -5.7420 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.5380 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.0630 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.9880 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.7510 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -10.1060 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -10.7140 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -9.9730 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -8.6050 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.8080 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.6000 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -3.9990 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.5350 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -4.1670 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -3.8410 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -4.2790 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.6480 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7640 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.7980 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.7670 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4700 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5010 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.5320 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.4430 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.5180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.1290 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -8.2830 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -10.6940 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -11.7730 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -10.4540 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.4490 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.8280 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -3.7810 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -5.2500 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.9740 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -5.3650 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.0240 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.5640 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -8.4200 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -7.8570 -5.2420 H 0 0 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END