IBS-ZINC01530482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.9230 1.7250 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.2070 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -0.3590 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.3150 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.8230 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.3810 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.4370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.9270 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.0000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.6740 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2100 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -0.8450 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2670 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -2.3630 -3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -3.4010 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.8520 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3740 -2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 0.1600 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5020 -4.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -1.6140 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.9490 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.9750 -4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -2.6550 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.5070 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.5670 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.2500 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.3390 -5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2760 -6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.4460 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.7130 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.1460 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.2360 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9830 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.0900 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9620 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.1330 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.1630 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.1190 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.7820 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.7720 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.9760 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.4200 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0850 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.2450 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.5300 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.2580 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5980 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.3970 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.1840 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.8830 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6710 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.1280 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.8410 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9330 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.2630 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0930 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 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 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END