CHEMDIV-ZINC02964463 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.3150 1.6810 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3180 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5110 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0150 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.3890 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.2170 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.8810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.1170 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 -0.1860 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.8080 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.3500 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.0000 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.0560 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.0610 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.2310 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.3650 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.5110 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.5070 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.3580 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.2160 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.0970 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.0330 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.8630 -2.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -5.5830 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -5.6780 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -5.8470 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -5.5630 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -5.6260 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -7.0640 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 -7.1470 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8170 -6.8790 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2060 -6.9680 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9850 -7.3290 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 -7.5830 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 -7.4910 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7890 -7.4260 -1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 19.2560 -7.1190 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0700 -6.3890 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1070 -8.9090 -1.3970 N 0 5 0 0 0 0 0 0 0 0 0 0 18.8140 -9.5110 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.3260 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.1010 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.5710 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.8240 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.2810 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.4320 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.8340 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.5900 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.6290 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.4010 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.1380 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -6.2330 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -5.9340 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -5.4180 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 -5.1370 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 -5.0380 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -7.5360 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -7.6650 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -6.6050 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6730 -6.7620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0100 -7.8540 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 -7.6970 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 38 2 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 -1 M END