MAYBRIDGE-ZINC04324246 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.3990 -1.6540 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6590 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5410 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0200 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.1340 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.4430 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.6450 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.5330 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.2250 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.0350 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.3260 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.2310 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.0340 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -1.6240 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -0.9230 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -1.3890 5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -1.2990 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.9820 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -1.8660 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -1.9190 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -2.4090 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -2.8520 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 -2.7600 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 -3.3530 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0220 -2.3530 9.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -4.2670 8.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -3.9600 10.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.3320 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7300 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6580 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.3250 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.1800 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.1990 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.4990 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.8120 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.2840 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.4800 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.9370 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.9350 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.8570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.1090 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -2.7010 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.1820 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 0.1600 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -1.0680 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -0.2420 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -1.7800 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.7920 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -3.0630 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -1.5530 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -2.4300 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -3.0700 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -1.4500 2.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7000 -0.4380 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -2.2880 5.9500 N 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 55 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END