CHEMDIV-ZINC06806290 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 2.5010 1.0240 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.3140 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.2110 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.5830 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1830 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.4080 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.0320 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.3970 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.0840 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.2680 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.2220 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.3830 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.6050 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.6630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.5050 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.1930 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -9.8050 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.7290 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -10.9680 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -12.1670 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -13.3030 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -14.5420 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -15.5680 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -16.7410 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -18.0560 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -18.2430 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -17.0740 2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -16.9790 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -17.3120 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.5460 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.6720 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.1130 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.7320 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.3400 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.4760 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.1950 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.2910 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.8810 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.1500 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4250 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.0400 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -9.0750 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.8200 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -10.9930 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -11.9130 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -12.4600 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -13.5380 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -12.9580 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -14.3910 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -14.7740 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -15.4550 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -14.6560 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -16.7740 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -16.5960 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -18.8870 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -18.0750 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -18.3620 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -19.1780 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -18.3310 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -16.6420 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -17.1790 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -15.7610 2.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8470 -15.8510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 63 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END