MAYBRIDGE-ZINC04334643 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.5230 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.2100 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.6460 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.9580 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -4.3160 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -5.7690 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -6.7670 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -8.0390 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -8.3130 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -7.3200 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -6.0340 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -4.8000 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -3.7630 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -2.5080 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -2.2730 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -3.2970 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -4.5560 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.0380 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.4840 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.6790 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.2020 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.6840 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.1310 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.9660 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.4900 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -4.2290 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -6.5560 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -8.8200 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -9.3070 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -7.5380 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -1.7080 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -1.2900 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -3.1090 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -5.3520 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5700 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.5990 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 27 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 43 1 0 0 0 0 14 54 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END