NCID-ZINC05579201 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -6.4830 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.6040 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.1190 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -8.5660 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.7540 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.8700 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -10.2900 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.7280 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -7.9680 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.6060 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -8.5630 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -9.9690 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -10.5730 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5210 -10.5470 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -12.0000 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -12.2690 2.7470 O 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.3490 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.1040 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.3740 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -8.6180 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -10.5190 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -11.2420 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.2180 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -7.9360 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -8.6190 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -10.5960 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -9.9130 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -9.8050 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -12.9730 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -9.7960 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -8.8510 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -13.8730 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END