CHEMBRIDGE-ZINC02812382 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9780 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4330 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2470 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6340 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.5350 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8980 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.3690 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.5710 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.5320 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1910 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3510 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0020 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.2410 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.7410 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.0010 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.7610 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.2520 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.5110 -10.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.7580 -11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3600 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8190 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.5940 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7660 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.8170 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.9260 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.1860 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.0610 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4260 -12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8910 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.3840 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END