NCID-ZINC05552144 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.8500 0.9470 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.4450 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.3300 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6180 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.0750 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.2030 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.1560 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4790 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.8670 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1150 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.5030 1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -2.9240 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.7220 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.6320 2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -5.2720 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.3900 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -5.9470 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.9780 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.7150 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.3660 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.5000 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.9830 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.6440 3.6380 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.7020 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -9.1420 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -10.0860 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -10.4260 3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5930 -9.4910 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -11.3660 3.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0010 -11.2120 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -12.7450 3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2480 -13.5230 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -12.5080 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0920 -12.6780 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -11.1100 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -13.3570 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -12.8550 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -13.6170 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -15.0150 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -15.5040 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -14.6940 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -15.1450 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -15.8600 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -13.0820 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -13.8770 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -11.2170 5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -11.8480 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.6750 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.1060 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.1580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.0530 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.4950 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.1850 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.1310 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.7780 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -10.9670 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -9.6900 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -11.8100 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -13.2500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -15.5830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -16.8180 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.9210 3.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 62 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 44 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 40 2 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 43 60 1 0 0 0 0 43 61 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 62 -1 M END