CHEMBRIDGE-ZINC05015352 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.6610 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0330 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6680 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0230 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6660 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0640 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7550 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0610 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8080 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2060 8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1720 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1340 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.0980 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2650 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.4900 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.5500 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3760 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0960 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0740 -0.3130 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 0.0110 1.0030 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.1030 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1290 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8350 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5940 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1500 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2330 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4030 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5070 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.3360 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.9700 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6450 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1550 7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.5990 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END