CHEMBRIDGE-ZINC00239628 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3020 1.5510 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.1080 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6310 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.0840 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.1030 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8710 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.2450 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.8690 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.1080 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7340 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.2610 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.9760 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.4140 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.4740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.8180 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -9.9220 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -10.2380 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -9.4500 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -8.3460 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.0270 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -9.0280 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.8620 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -10.3710 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -10.0460 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.2130 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.7080 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.8400 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8720 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.0240 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.3880 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.8390 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.5960 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1430 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.7150 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.9070 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.5380 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -11.1010 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -9.6970 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.7300 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.1620 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -10.1160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -11.0220 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -10.4430 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.9590 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.0600 2.1910 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END