IBS-ZINC02290179 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3830 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0230 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6150 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0400 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.6640 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.0470 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.7320 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0020 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.1040 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.2470 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.9770 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.7400 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.5060 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -6.5300 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.3030 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.1420 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.7820 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -6.9170 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -6.5470 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -4.7420 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -5.1220 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -5.6640 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -5.4000 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -4.0990 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -3.8560 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 -4.9070 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -6.2050 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -6.4520 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.6940 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9150 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.6530 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.1140 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.1450 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.5150 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.1690 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -7.2530 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -7.7630 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -5.7930 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -7.4370 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.3840 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -3.9760 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -5.8190 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.2350 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -6.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -4.8200 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -3.2610 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -2.8460 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -4.7170 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 -7.0250 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -7.4770 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -5.9580 1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7850 -6.6690 1.9110 H 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END