IBS-ZINC02108524 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 1.0790 2.1110 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.7660 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 0.2100 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2060 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.4300 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.9780 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 0.9650 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 1.3420 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.3640 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.3690 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.4800 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.6480 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2100 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 0.2340 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.5260 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.2530 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.4330 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.5730 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.1090 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.2420 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.4410 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.5990 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.7450 -3.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5780 -5.6450 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.7390 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.8820 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.9160 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.8510 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.2020 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.2830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.7980 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.8740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.1300 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.9400 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.6710 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.6800 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7400 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0580 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.8100 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.1540 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.4850 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.1460 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.7550 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.2060 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.3420 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.0190 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.5530 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7070 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.4020 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.1610 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.2290 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.6640 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.3400 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.6980 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.8710 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.3120 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.5270 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.4730 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.7270 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.9950 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0960 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.9180 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.5920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.2570 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 5.4990 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 5.8610 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.9720 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 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 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 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 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M CHG 1 23 1 M END