MAYBRIDGE-ZINC04307662 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.4630 -5.6100 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.2750 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.9500 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.9590 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.2930 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.6180 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.5140 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9280 -1.4480 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.7340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.6730 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.9850 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.9200 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.5800 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.4900 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.1550 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.7550 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -2.4230 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -3.0330 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -2.9790 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -2.3160 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.6950 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.0170 4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 0.0810 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 0.8880 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.0330 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.1940 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.9410 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.6450 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.0500 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.6890 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.5180 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.8790 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.2230 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.7070 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.1510 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.0920 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.4680 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -3.5530 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -3.4580 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -2.2760 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -0.3280 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.7310 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 1.6940 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.3090 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -0.4240 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.5280 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.8770 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.8060 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.7600 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -2.3410 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.5790 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.4680 -0.7830 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 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END