MAYBRIDGE-ZINC00118439 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3590 2.1880 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.9120 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.0590 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.2380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.5260 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.4950 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.8230 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2250 -1.6180 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.4280 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.9610 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.4260 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.8490 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.9130 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.4530 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -4.2860 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -4.4500 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -4.8470 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -5.0900 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -4.9390 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -4.5400 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 -5.5800 -2.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.7360 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.2970 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.9430 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.6740 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.0460 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.7890 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.4910 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1880 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6430 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.9120 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.5640 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.3770 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.7210 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.9420 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.2850 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.0900 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.4360 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.2720 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -4.9630 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -5.1320 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -4.4370 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -5.6020 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.3410 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.0520 -1.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5440 -1.4290 -0.8990 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END