IBS-ZINC05387789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.7170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9470 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.0710 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.9360 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.7200 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.0680 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.1580 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.7590 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.1900 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.0390 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.6270 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.0670 -6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.4860 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.2420 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.3620 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 0.3630 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 1.6070 -10.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 2.2730 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 1.6340 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.3320 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 3.6280 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 4.2640 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 3.6070 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9160 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9550 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.1660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.1250 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.6750 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.9460 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.7560 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.5200 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.4800 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.3860 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -0.1170 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.8480 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 4.1680 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 5.2900 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 4.1150 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END