NCID-ZINC04887788 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.6630 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.5500 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.8260 -2.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.9400 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2580 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 -3.8010 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.0410 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.0400 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.0800 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.0160 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.1150 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.9000 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6900 -2.1500 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.2860 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.2450 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.8470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.8010 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -4.1520 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -4.5520 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -4.5990 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.4310 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.6810 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.2480 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.4840 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.7350 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -0.6310 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.5110 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.5940 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.4650 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.6090 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.6940 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0600 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.3210 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.4900 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.9290 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.1890 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.3960 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.1300 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.0540 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.7800 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.9480 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -3.5720 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.4890 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -4.1120 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -4.8220 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -4.9080 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.6700 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.2650 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -1.2400 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.3410 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.4830 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -0.4010 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.4380 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -2.5970 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.5670 -0.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END