NCID-ZINC06001765 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.7230 0.9950 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.5080 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.7440 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1240 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -2.6840 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2680 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 -3.3230 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.5270 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.0870 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 -1.5280 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9500 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 -0.8950 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6350 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.5610 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.3260 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.8030 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.3960 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5980 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.2330 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.0990 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.2530 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.4650 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.6920 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3460 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.1840 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6680 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2130 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9890 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.5800 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4910 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.6830 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.6640 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.5060 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.3740 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.1750 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8870 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.0190 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.6730 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.4640 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.6340 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.1000 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.7660 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.0840 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.3000 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.6470 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.9510 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.6330 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.3200 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.1040 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.8000 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.6260 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.2890 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.1700 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.8380 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.0540 -3.7550 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 36 1 0 0 0 0 2 37 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END