IBS-ZINC02304565 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.0580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.1420 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.6140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.0780 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.5970 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.8200 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -9.9920 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -10.9960 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -12.1930 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -13.0470 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -12.0390 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -10.6630 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -10.2100 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -11.1240 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -12.4870 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -12.9440 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.6880 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -11.6850 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.1180 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.2020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.3850 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.4100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.5540 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.4700 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.2870 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.2620 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -8.3990 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.4710 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -10.8440 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.1520 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -13.1940 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -14.0050 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -12.2700 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -11.2030 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -12.3410 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.6110 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END