NCID-ZINC05758452 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.0400 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.5360 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.0440 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3990 -2.8340 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.5540 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.2530 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.7480 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -5.0540 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.3660 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.5420 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.6780 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.0190 3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4190 -0.9880 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -2.0380 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -1.2030 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -0.6490 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -1.0740 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -2.7510 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -3.7220 4.9810 O 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.1690 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.7700 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -4.9170 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.8270 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -7.1740 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.2460 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.8900 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.9890 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.5520 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.4800 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.3370 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -3.0640 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -1.6280 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -1.5170 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -0.5360 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.6300 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.3230 6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6290 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3770 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -2.8240 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END