IBS-ZINC06662461 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5770 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5500 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1120 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.9710 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.4570 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.1470 -9.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.2370 -9.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.7180 -10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.2430 -11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.6270 -10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.1470 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.6260 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.1230 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -9.7250 -11.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -11.0650 -11.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -11.7600 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -11.2480 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -10.0770 -10.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.9680 -12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.5140 -12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8880 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.2570 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.7080 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.8270 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.3760 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.2720 -11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.4450 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.6030 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.6920 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.4400 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.5970 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.2910 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.1720 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -12.2030 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.9980 -13.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -9.4120 -12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.9010 -12.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.4700 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0070 -12.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.0010 -11.9920 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 63 64 1 0 0 0 0 M END