CHEMBRIDGE-ZINC00150661 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.7220 -5.8500 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.4380 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.2900 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.8830 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.6180 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.6620 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.8560 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.2420 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.3610 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6170 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8270 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4250 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6480 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2570 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.3410 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4420 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5790 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0580 -8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.9200 -6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.6790 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.0500 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.8620 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.3540 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.9660 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.5280 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.2600 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.2900 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.5000 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1130 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.4150 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0190 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.1420 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 4.5870 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.6200 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.9190 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.8860 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.4320 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.3990 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 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 22 38 1 0 0 0 0 M END