MAYBRIDGE-ZINC00846722 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5950 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0730 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3680 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.4240 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3740 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.7360 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -1.8240 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.1740 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.7040 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.0770 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.1540 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.5220 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.6890 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.5330 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.9230 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.0740 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.9100 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.8740 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.0230 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.2030 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.2430 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -5.6310 -4.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.1670 -9.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.1750 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.4070 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0020 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.9000 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.0780 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.0170 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.4600 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.0050 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.1490 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.5150 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.0090 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.0090 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6810 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.9180 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.4300 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.8150 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.4720 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.1770 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.7450 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.7780 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.3910 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5760 -1.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5850 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2300 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END