IBS-ZINC02436496 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 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 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.7850 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.6690 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.1280 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.5160 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.0400 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.4230 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.5650 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.6520 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.3660 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.6020 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.2940 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.5150 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -0.0310 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.3230 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.1080 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.4470 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.0500 0.2080 O 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 -1.8950 -4.1160 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.5600 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.5050 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.0840 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.1390 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.4720 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.4180 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.2640 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.6650 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.2770 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 0.5780 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.0560 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.7170 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.9130 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 47 48 1 0 0 0 0 M END