CHEMDIV-ZINC02726405 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.2190 1.8840 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.5250 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3670 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0940 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.4650 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.3540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.8670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7560 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.8640 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6500 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.0350 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.9230 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.7020 -5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.7320 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.6630 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.5890 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.8920 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.7410 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.5760 -10.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.2990 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.4520 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.7900 -11.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.5370 -12.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.0170 -12.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.0140 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.1360 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.7500 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.0760 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.5700 -10.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.5760 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.1590 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.4230 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.8590 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.4150 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.4490 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.8400 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.7360 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.1120 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.8580 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.3500 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.6810 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.0410 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.6410 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3970 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.9040 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.9600 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.3500 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.6970 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.2030 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.5980 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -5.6650 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.9820 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.5060 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.6500 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.5030 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.1020 -10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2490 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.7830 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.1250 -1.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0340 -0.1990 -1.8650 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END