NCID-ZINC05597121 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5560 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4340 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.7670 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5140 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.2940 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6280 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.3510 3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -3.8980 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.3680 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.9100 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.6280 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.5320 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.5820 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.5090 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.3740 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.7090 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9530 6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.2820 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.6660 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.0860 5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -4.2190 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.0430 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.8220 6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.1410 6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.0190 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.2070 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.7980 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.9300 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.1500 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.2210 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.0880 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.8560 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.5870 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9890 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9100 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8560 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2700 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.6320 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.3270 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.2340 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.0520 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.9390 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.5990 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.4950 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.3660 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.3290 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.3800 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.4690 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.7570 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.8660 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.8460 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.8720 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -9.0600 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.1890 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.1550 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.3980 0.8560 H 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 M END