IBS-ZINC02098681 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1460 -0.2290 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.5370 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6290 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.9290 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.1620 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0970 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.7980 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.5640 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.4160 4.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -3.4960 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.2420 5.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -2.9160 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7290 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6990 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.3270 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8330 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.8330 6.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -0.3880 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.4490 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.0250 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.1970 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.5250 5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.9670 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.0990 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -1.7360 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -0.4090 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -0.0650 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.0400 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -2.3600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -2.7080 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.1050 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.3010 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.3300 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.3420 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7710 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.1960 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0710 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.4670 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.1060 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7550 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.9830 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.4480 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6090 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.3740 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.1800 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.4700 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.6450 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.0150 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.2480 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.2080 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.1590 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.9460 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.7030 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.4550 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -3.1310 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 0.3650 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 0.9650 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -0.7700 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -3.1190 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.7410 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.8620 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.8440 4.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2380 -2.4390 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 62 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 62 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END