IBS-ZINC02099448 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.4830 2.2010 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.7440 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0270 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3740 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0580 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.4290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.1240 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.4500 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0700 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.3170 2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -0.3190 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.0230 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 -0.1410 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.6000 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.1500 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.2030 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.6370 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.1240 3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3700 -2.4990 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.9110 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0580 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.6870 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.0300 6.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.1180 6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.8280 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.6110 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.3280 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.8570 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.4280 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.6730 7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.2960 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.5300 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.8400 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.3380 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.4350 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.6330 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.5540 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.9540 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.1920 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.0390 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.4280 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.2260 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.0750 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.7820 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.0740 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.8040 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.4350 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.7940 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.3370 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.6560 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.8240 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.0810 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.1090 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.4030 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.6400 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.0740 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7540 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.4540 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.4720 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.5650 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.8210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.8060 4.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2660 -1.0020 4.9300 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 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