NCID-ZINC01597503 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9420 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6870 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.0920 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.3320 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2670 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.5260 -0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 -4.2830 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.9260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.8620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.7470 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.3470 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.4100 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8040 -4.3710 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0100 -3.1520 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.5670 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.5170 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.4040 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.8570 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.9070 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.8860 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.0080 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.1480 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.9020 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.7070 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -1.9890 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.2650 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.3870 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.7680 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.9280 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.0500 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END