IBS-ZINC06758502 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.2370 1.6380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1570 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6160 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9340 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0190 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7370 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6220 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.7720 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9480 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.1680 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.5910 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.6870 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.9570 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.1730 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.1990 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.9490 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.7300 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1000 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.6110 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.9040 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.4230 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.9020 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -7.4820 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.5310 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.0290 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2030 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9070 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0890 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.0870 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.8260 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.4380 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1690 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.8340 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8900 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.1140 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.3700 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.0880 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.2850 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.0350 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.0740 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.2020 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.5350 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.8710 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8400 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.8460 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.7680 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.7000 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.7180 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.9240 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.2500 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -7.6710 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.0820 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.0290 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -5.7030 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.8520 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.2620 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7360 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4140 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.8650 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.4140 2.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.6080 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 60 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END