MAYBRIDGE-ZINC04324905 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7020 2.7230 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.4220 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.3110 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.5210 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.8260 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.9320 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.8150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.4020 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.4760 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -0.8690 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.8320 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.9910 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -3.9560 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.3510 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.3360 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.6470 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.5650 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -9.9400 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -10.4250 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -9.4960 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.1180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -11.8620 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -12.4550 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -14.1540 0.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -14.0080 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -12.7510 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.7600 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.5850 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.5740 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.2800 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6830 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.9400 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.5770 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.9440 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.4330 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.0220 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.6760 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.9680 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.4170 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.4940 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.2150 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -10.6260 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.8220 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.4460 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -12.0220 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.6120 -0.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8040 -1.2850 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.9980 -1.2430 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END