NCID-ZINC01580371 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.2120 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.1140 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.0660 -3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.3650 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.1610 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.9230 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.1020 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.5100 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.7520 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.5920 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.6570 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.0210 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6590 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.8860 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7180 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1990 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.3780 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.6910 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.0800 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.0100 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -6.1550 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.2340 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.9530 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.9820 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.2690 -0.9380 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 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END