CHEMBRIDGE-ZINC04810566 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 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 1.2290 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.2100 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2040 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.6680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 6.1300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 8.0800 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 9.6100 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 10.1270 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 9.6790 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 8.1500 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6160 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.9290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.6510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8730 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.6920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 6.0430 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 6.0520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.7550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 5.7460 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 7.6800 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 7.7500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 9.9730 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 9.9390 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 10.0930 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 10.0100 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 7.8210 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 7.8020 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.4570 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.7300 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 7.5990 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END