MAYBRIDGE-ZINC00146600 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1060 -0.9510 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.2590 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.5870 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.6110 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.3040 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.0240 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.5660 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.2600 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.7100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.0370 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.2250 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.5800 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 0.0000 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.6540 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.4400 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 0.4230 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 1.0810 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 0.8820 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.5880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 1.5000 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6940 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.0230 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.6090 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.0450 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7690 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.4990 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.0270 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.3300 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.1180 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.2470 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.3290 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -0.9490 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 0.5820 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 1.7520 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 2.3290 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 2.7720 2.6810 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END