CHEMBRIDGE-ZINC04809655 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.6110 7.6600 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 8.1030 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 8.3420 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 8.7280 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 8.7250 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 8.3560 -1.0040 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 -1.1010 8.0350 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 8.0440 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 8.2410 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 8.9950 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 8.2670 -2.0350 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 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END