NCID-ZINC05499275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0160 -1.9880 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9580 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.6110 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.5700 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.2030 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.3690 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.9740 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.4310 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.2690 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.6640 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.0640 -6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.5250 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.5640 -7.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.9460 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.0380 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.5010 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.4990 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.8970 -10.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.9800 -8.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.8880 -10.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.6520 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1340 -8.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.7550 -7.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -4.1560 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.2290 -7.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -1.7090 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.1350 -8.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8650 -1.9910 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.4830 -8.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2910 -3.7970 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.4540 -8.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.5630 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.8980 -7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -5.4670 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.0290 -8.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.8780 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.8090 -6.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5160 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7270 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.4980 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.2160 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.4270 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.3600 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1480 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.1850 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0270 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0310 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0590 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.6210 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.5620 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.1770 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.8380 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.3640 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.8780 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 37 -1 M END