CHEMBRIDGE-ZINC02835859 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.0450 1.6230 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1030 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4870 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0160 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.6070 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.1310 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.6950 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.0640 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.8860 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.4220 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.9230 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.2990 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -7.3420 -7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0080 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0010 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0230 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2420 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.2490 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1360 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1290 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3680 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.3740 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2540 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2490 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5060 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.5110 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.0800 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.9650 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.9630 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -8.3760 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.3780 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -9.5440 -6.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 32 -1 M END