CHEMBRIDGE-ZINC00134904 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.1640 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3760 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.6650 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.3530 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.1220 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.3360 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -1.0960 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.6940 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -1.3210 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -1.1230 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 -1.4720 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -1.8430 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.7620 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -1.9820 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 -1.4300 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 0.0220 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9210 -2.2270 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 -2.0420 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3550 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.7330 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.4720 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.1060 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.7100 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.6570 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -0.7730 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 0.4590 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1960 0.0530 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 0.5900 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 -3.2620 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8370 -2.1960 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1070 -1.7910 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -1.4740 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 -2.0110 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -3.0760 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END