NCID-ZINC05004632 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.7130 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.1180 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -2.7680 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.7810 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8080 -3.1310 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.4670 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4750 -3.1180 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.1300 -2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7970 -3.4800 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -3.8170 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.5980 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.7150 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.8820 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.3660 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.5330 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.8490 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8610 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.9560 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.0140 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.2890 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.2910 2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9810 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.6320 5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6490 4.7200 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 -6.6950 -4.8870 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.4030 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -4.0060 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.3340 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.2630 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.9850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.9140 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.4920 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1650 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.5080 5.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.7370 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END