IBS-ZINC02396544 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.6960 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.4500 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.5420 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.4490 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.0530 -2.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.3990 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.7690 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.8050 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.6620 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.7120 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 3.0270 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 4.0640 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.7930 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 2.4740 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 1.4360 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 2.4740 -9.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 3.8110 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 4.6200 -9.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.7300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.0480 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.7250 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.0630 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.7570 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.1320 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.5140 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3410 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0860 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.6630 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.2510 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.1410 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.2410 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 5.0860 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.4130 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 3.8870 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 4.1040 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.5330 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.7460 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.5640 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.2400 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END