CHEMBRIDGE-ZINC00620164 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2200 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.6120 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 6.3050 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.6220 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.2420 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5380 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 6.3850 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 6.8130 1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 7.6850 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 8.1810 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 8.8630 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 9.0280 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 8.5100 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 7.8580 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.3770 1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 6.1470 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 7.3820 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.7150 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.4610 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 5.7670 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 7.2970 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 8.0350 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 9.2600 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 9.5560 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 8.6360 -1.8430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END