CHEMDIV-ZINC04936643 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 3.5620 0.9500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.4780 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.7840 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.2220 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0110 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.6710 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9890 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.3450 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.6910 -4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.0200 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.2200 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.4490 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.5660 -6.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -9.2570 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -10.1260 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -11.5760 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -12.3010 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -12.0290 -7.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -11.1240 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -9.7310 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.8540 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -9.3320 -10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -10.6980 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -11.5860 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -13.4770 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -14.0810 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.1240 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.6700 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.1460 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1700 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.6280 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0760 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.6300 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.9150 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4270 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.1120 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7870 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.5440 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.2770 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.9060 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1750 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5790 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.6500 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.2770 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.3960 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.1130 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.7340 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -9.8180 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.7750 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.6370 -11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -11.0780 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -12.6440 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -13.7240 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -13.9490 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -13.8830 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -13.6690 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -15.1660 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.5110 -3.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9410 -1.9820 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 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 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END