ANALYTICONDISCOVERY-ZINC04260183 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.6390 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.2630 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5210 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.0700 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.4650 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.2400 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.7670 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.6000 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.4260 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.3620 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.1300 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.7990 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0940 3.1340 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.0980 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 5.1920 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 6.1640 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 7.4510 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 8.4760 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 8.3350 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 7.0500 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.8960 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1650 5.1780 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.1500 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 5.4610 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.1010 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 9.4100 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 9.2840 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 10.7680 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 11.6860 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 13.0640 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 13.6630 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 12.7450 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 11.3660 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.2400 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.1980 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.5910 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.3120 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.4870 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.0280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.7420 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 7.8370 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 7.3120 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 9.4780 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 8.3330 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 7.0680 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 6.9000 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.5800 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 10.6690 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 11.7840 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 11.2590 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 13.7180 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 12.9660 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 13.7620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 14.6450 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 13.1720 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 12.6470 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 10.7120 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 11.4650 -0.9050 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END