NCID-ZINC05831780 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0670 -0.2820 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.6320 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1770 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.4040 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.0720 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.1610 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.5520 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.0470 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3440 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.8710 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.9950 2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -4.9410 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.2270 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.3410 3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -2.8700 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.3160 3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -1.5600 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.0890 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.6480 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6200 5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.4290 6.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7420 -2.7900 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.2010 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.0420 5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.3490 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.6970 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.3820 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.3650 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.2550 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.1110 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.0820 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.1900 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.3350 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.9250 10.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.9000 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.4100 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.2170 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.3220 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.6480 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.9050 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.2770 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0840 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.9650 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.8820 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.0120 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.9980 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.4990 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.0250 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.9450 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4220 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.5410 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.3970 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.5060 11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END