CHEMBRIDGE-ZINC01164961 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.1920 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.2490 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0020 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.2840 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5610 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.7210 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.1710 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.3510 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.9810 -4.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 -6.0040 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.9680 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.4510 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.6680 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -7.2330 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -8.4310 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -8.5380 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -7.4730 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -9.5420 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.7900 -7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.4040 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.2180 -7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9930 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.4460 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.2680 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.9470 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.2780 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.9380 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.2420 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.9240 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.6310 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.2700 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8000 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.3550 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6340 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.7000 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0160 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.5850 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.1690 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3010 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.8320 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.1900 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0590 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4160 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.8490 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.4720 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -6.8190 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -9.1340 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -9.0770 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.9920 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -10.3420 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.7860 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.0020 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -4.7910 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.3710 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.3270 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1120 -0.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5190 -0.7450 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END