CHEMBRIDGE-ZINC02472312 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.4980 1.4390 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0630 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.7350 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.1120 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1470 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7700 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3200 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -4.6780 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.9260 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.2470 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.8020 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.0360 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.7140 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.1550 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.7990 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.7120 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.8740 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.5560 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.2820 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8840 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.7470 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.7720 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1830 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6370 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6990 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2450 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.0640 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.0530 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.4700 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.8970 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.6160 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.6330 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.8920 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.1340 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.7380 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.1180 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END