NCID-ZINC06017960 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5380 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.7670 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9240 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -2.6530 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5280 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -0.5800 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.3680 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 0.4580 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.2200 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.5200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.3590 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.7980 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.6630 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.6120 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 2.6080 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.0080 -2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 4.2940 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 5.0100 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 5.0520 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 4.5550 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 5.2320 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.1370 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1670 3.1400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.2620 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.6520 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.3780 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.5630 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 6.3040 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.0010 -3.4010 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 1.5050 0.2240 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8280 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.6070 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6560 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.8990 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.3850 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.8620 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.1890 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 2.5640 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.3680 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.0080 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 5.4310 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 6.6510 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.3840 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 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 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END