CHEMBRIDGE-ZINC00445534 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.9610 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.3330 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.9090 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.9380 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.3310 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.2200 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.6950 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.7020 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.2840 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.7080 5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.4170 5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.0560 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.5900 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.1800 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.3020 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.8030 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.5390 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.4740 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.5100 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.7020 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END