NCID-ZINC01604893 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -0.0960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.0110 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.0440 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.0230 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.2840 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.0210 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.2820 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.2940 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.2610 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.5910 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5170 -5.9330 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.6530 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -5.8870 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -8.1220 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.3260 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6600 -1.3790 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 2.8000 -1.1970 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.7150 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.9790 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.5900 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.3260 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.1080 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -8.3140 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -8.7580 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -8.3420 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.4440 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.1700 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.1310 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7300 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.6580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0570 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 20 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END