CHEMDIV-ZINC06739113 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1420 2.6940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.8910 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.0960 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0990 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.9040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.7020 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.2920 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.8170 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.0060 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.0740 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.7520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 1.3210 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.0790 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 2.2700 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 1.6970 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.9350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 3.0370 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 2.9730 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 3.7200 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 3.5420 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0430 4.1140 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8940 3.7980 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6600 2.7420 2.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1070 3.5620 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5520 1.8180 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 1.8660 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 2.0100 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7610 1.4180 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 1.8680 1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.3190 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.6660 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.2500 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.1290 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.5500 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.6450 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.5540 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.8370 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.1730 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 2.5230 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.8430 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.4860 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 3.6140 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2170 3.4820 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 4.8480 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 0.8180 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 2.3680 3.7230 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END