IBS-ZINC00540184 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0160 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5860 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9530 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.5680 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.8160 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4420 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1640 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.4710 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.6660 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.3590 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.5900 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.1480 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.2450 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.1220 -9.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.2700 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.6050 -8.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.2730 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.6740 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.6910 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.5320 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.2310 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.8160 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9380 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6280 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5340 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.6300 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1430 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.2250 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.7900 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.3490 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.0580 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.7580 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.5900 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.2790 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.3010 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.9490 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.7860 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.5310 -5.7020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END