IBS-ZINC02417640 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.9110 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.8270 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.4320 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -5.1900 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.1330 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -5.6280 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -5.9460 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -5.7230 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.3660 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -5.3510 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.9220 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.7880 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -5.1380 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.8980 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.5020 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.1680 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -6.2060 -1.0100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.4610 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.5190 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -6.1890 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -5.2410 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.4480 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.0900 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.4750 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.6820 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -6.4360 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -7.1040 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -5.4350 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END