CHEMBRIDGE-ZINC00620515 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.3570 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.8040 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.1980 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.1750 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9510 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.8190 3.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6650 1.1370 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.0310 3.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.2730 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.9580 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.1990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.7150 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.0800 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.9460 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.4360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.0610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.3150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.7400 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.2080 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.4260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.9690 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.4770 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.8030 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.0260 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0500 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.4820 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.6610 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.3300 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.9130 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -9.3970 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.7560 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.0200 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -10.2740 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.7370 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.6340 0.7860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END