CHEMBRIDGE-ZINC04892736 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.2040 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5650 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.6430 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.8080 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.3130 -7.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.3540 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.0310 -10.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -4.1010 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6120 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.6110 -9.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -1.7040 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.9070 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1900 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.0280 -11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5480 2.5060 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.7720 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.8710 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.9970 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.8970 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.3240 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.3740 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.3890 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.5360 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.7310 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.2620 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.0980 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.5220 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.0180 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.9580 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7990 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.0390 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1770 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6380 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1900 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END