CHEMBRIDGE-ZINC01814627 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4890 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0320 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -0.4470 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1740 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.7190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.2580 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.9500 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.6880 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.7010 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0600 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.0090 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.2760 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.9150 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9300 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7860 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.5350 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5470 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.3650 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2890 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.6030 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.0360 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.2380 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.7740 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.4000 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.3650 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.9940 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.2600 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.1180 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.6640 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4000 1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0480 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4360 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END