IBS-ZINC05180203 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2620 2.0470 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.7730 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0650 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.1170 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.9440 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.5380 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.2140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.7500 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.7830 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.0960 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.6850 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.2600 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1400 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.0380 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7670 4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -0.5540 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0870 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.1830 7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.0030 6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.3940 5.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -1.2540 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.7580 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.0120 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.0680 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 2.8710 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.6160 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.5590 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.4260 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.9540 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.8410 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.9740 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.7290 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8160 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.7220 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.5230 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.7520 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.0620 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.6830 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.9390 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.0970 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.5730 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.1660 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 4.0480 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 3.6970 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.4620 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.4220 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.0180 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.0650 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.3650 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.3100 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 4.3530 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 4.1120 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 4.1350 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.8870 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 2.4180 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 2.3080 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.8090 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.3880 8.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 58 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 58 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 58 1 0 0 0 0 M END