CHEMBRIDGE-ZINC02083800 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9800 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.6130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9690 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.7440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.1200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.8560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.2050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.8290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.2490 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.8890 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -8.2550 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -10.3940 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -10.8630 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -12.3910 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -10.3740 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9170 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8900 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8900 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3480 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3480 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1740 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.1740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.6290 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.7790 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.3240 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.7580 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -10.8150 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -10.7270 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -10.4560 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -12.7980 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -12.7250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -12.7390 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -9.2850 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -10.7080 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -10.7810 3.4380 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END