NCID-ZINC01763199 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -2.1590 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.2630 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9010 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.4130 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.9790 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.0520 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.6850 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.7200 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.1610 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.5710 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.4990 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9040 -6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.9570 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.4000 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.9860 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.5880 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.6130 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.3510 -11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.2050 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.9840 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.9240 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.5840 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 M END