CHEMBRIDGE-ZINC04988352 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.1670 1.3500 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1010 -2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -0.4260 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.2180 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.6710 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5540 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.9970 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.3920 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.7160 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.0290 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.0990 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.4150 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.4620 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.2090 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.9060 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.8570 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.5010 -4.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.7210 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.2140 -4.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9490 1.7340 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.4410 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9920 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.1970 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.3700 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.7320 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.0430 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.2640 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.6040 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.9900 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.6980 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.4650 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.9680 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.3520 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.3900 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.6380 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.4800 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -9.0300 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.7270 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.4210 -1.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8990 -2.7040 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 39 1 M END