CHEMBRIDGE-ZINC04811095 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.4480 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.6800 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.6510 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0550 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -4.7510 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.6970 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 -3.0240 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.4600 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.3080 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.5940 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.3680 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.8920 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.6560 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8420 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.5980 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.1190 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.8950 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.1910 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.4020 -9.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.1010 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7900 -3.5360 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 -1.6370 -3.2190 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.8670 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.5200 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.1380 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.1420 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.8360 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.5700 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.0290 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.5530 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.4840 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.0010 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.9300 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.7970 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.5650 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.0210 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.4880 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.8040 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.2220 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.6970 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END