CHEMBRIDGE-ZINC00188393 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.5520 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0680 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4960 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6980 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0520 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.7760 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1400 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7870 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0750 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2450 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0930 -4.9270 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.7630 -3.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9240 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6160 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1690 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.0840 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7950 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8520 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.0120 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2790 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.5800 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.9580 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8450 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.4460 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.7060 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.1050 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END