CHEMDIV-ZINC02721153 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4200 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.9690 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.2840 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.5050 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.1890 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.6870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.4460 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.4000 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.6420 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.6290 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.3960 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.1740 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.1740 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.7210 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.0760 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.7760 -2.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.1870 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.3840 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 4.5230 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 5.6950 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 5.8060 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.8450 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 8.0600 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 9.1280 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 8.9980 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 7.7970 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 6.7220 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 10.3680 0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 9.8260 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 11.2130 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 11.2180 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 10.9000 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 12.1810 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 13.2620 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 13.5690 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 12.3070 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9600 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1520 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0690 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.3250 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.5440 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -1.0500 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.8160 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.1730 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.7760 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.4470 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.9210 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.1240 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.6500 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 4.4340 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 8.1620 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 10.0690 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 7.7020 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 5.7860 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 10.5060 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 10.1600 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 11.9800 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 12.5240 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 12.9090 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 14.1670 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 14.3550 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 13.8980 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 12.4940 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 12.0300 0.3330 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END