NCID-ZINC05540096 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 -1.7900 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.7320 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.7980 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9820 -2.6200 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.0390 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.7820 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5770 -4.0130 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.6280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.0090 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.8040 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -2.4420 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.4480 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.8300 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.8430 7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.1790 5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.4420 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.1700 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.4920 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.0530 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.6800 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.7570 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.3340 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.4710 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.6060 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -2.1540 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -2.9350 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -1.6100 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -1.3270 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END