CHEMBRIDGE-ZINC04989126 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 1.1610 -4.9770 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.0230 3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -4.4930 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6560 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7150 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.1190 5.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -3.6550 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.8760 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.0280 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4930 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.1480 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.2380 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8240 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.3320 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.9070 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.4150 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.3380 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.1680 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.2380 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.8140 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3300 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.2490 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2430 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3510 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.4150 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.8970 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.1930 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.9200 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.5750 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.0770 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.7640 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.1690 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.1430 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.4720 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.0310 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.5390 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6470 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1400 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.6400 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.6640 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.7460 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.8830 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.2690 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.6210 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.6450 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.8920 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.7200 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8360 4.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4700 -2.3450 4.5690 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END