NCID-ZINC01641839 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1970 1.4590 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6250 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6820 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3050 -0.6810 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.7070 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.3550 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.0660 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.7050 -1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.1050 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.8430 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.7840 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.2960 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 0.7800 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.5540 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.8210 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.5470 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.0340 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.5430 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.8750 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0750 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.8820 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.5580 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6600 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.1250 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.6780 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.0130 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.4610 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.3660 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.0200 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.2280 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.5010 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.0760 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.9610 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.8530 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0070 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.5390 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.5940 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.0180 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.0910 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.5070 5.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.6970 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 42 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END