CHEMBRIDGE-ZINC04846004 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.4240 0.0280 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.1940 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5180 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.2870 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.6990 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8780 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.1430 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.3160 3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.8440 4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -5.1290 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.7940 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.3070 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.9830 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.5030 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -5.1620 5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.0890 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.0000 7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.5260 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.8860 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.3040 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.3680 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.0120 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.5890 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.2240 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.4460 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.7050 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.7680 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -9.5490 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.2930 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -11.1100 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.1100 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.9050 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.2520 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.0840 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.3620 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.9910 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.5020 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.8050 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.3170 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.3200 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.6280 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.5440 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.0150 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.9430 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.0300 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.0820 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.2650 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.6280 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -9.3610 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.6970 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.2820 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5270 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.6440 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.8540 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -10.3570 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.1590 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -11.1590 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -11.9120 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.2980 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4260 0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7410 -2.3200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END