IBS-ZINC02308309 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3350 0.0090 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 -1.2610 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.8540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.2520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.9510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.2720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.8880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.1760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0310 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.8400 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.1440 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9540 0.7670 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.0180 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.3410 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.8320 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 4.0750 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.8580 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.4000 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.1350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.5900 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.2380 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.3580 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.9930 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.5990 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.7930 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.4130 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.7070 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.3580 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -0.9680 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -1.8550 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -3.1290 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -3.5220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.6470 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2290 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6280 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.7830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.0310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.8250 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.3650 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.0960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.0010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.2330 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.4520 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 5.8370 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.0140 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.6860 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 0.0260 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -1.5540 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -3.8190 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -4.5180 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.9560 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 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 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 M END