CHEMBRIDGE-ZINC02885164 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.3090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.1400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.4940 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 6.1140 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 7.5130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 8.0790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 7.2920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.9300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 5.3160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 3.8580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.0220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.9920 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.1470 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.4770 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.7590 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.5780 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.3620 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.3230 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.5040 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.7160 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0900 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.0650 4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.6950 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 6.1030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 8.1370 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 9.1550 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 7.7650 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 5.3300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.1920 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1630 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5490 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.2460 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.6260 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.0160 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.8190 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END