NCID-ZINC06019834 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.5120 2.1340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.6310 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 0.2580 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0800 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.9360 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.3900 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -2.8860 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.3600 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.2440 3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2640 -2.5300 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0550 2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 -1.0320 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.2620 3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 0.4650 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1730 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.8170 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.9620 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.9610 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.7730 7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.1220 5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.0860 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3190 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.6270 3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 2.6940 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.6670 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 3.5040 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.0690 2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 5.1790 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 5.2560 2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0480 6.2310 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.1550 3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1170 4.2420 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.8770 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 4.3000 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 3.3460 4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 5.1770 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 6.0480 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.5430 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7120 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.0670 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.7820 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.3910 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.3160 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.6470 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.5110 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.2440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.4850 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.4060 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.6900 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.3650 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.9700 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.6560 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.1250 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 5.3070 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 3.3810 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 5.8440 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 5.9830 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.6490 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.6980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 59 1 0 0 0 0 M END