CHEMBRIDGE-ZINC00618948 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1630 1.7350 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.4030 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.3390 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.2500 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.5900 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.3260 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5250 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.1320 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.2280 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.2610 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.8220 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.6440 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.8820 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.1800 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.2510 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.0440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.7270 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.5720 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.6700 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.9520 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.1370 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.2690 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.3280 -0.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7530 2.3110 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0640 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3770 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.0910 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.3640 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8620 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.0500 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.3550 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -7.2580 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.5810 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.5160 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.8070 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.1500 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.2220 -1.4370 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END