CHEMDIV-ZINC02928301 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.2620 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5360 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.3750 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8880 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.0010 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.3050 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.8260 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.4340 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.7850 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.5520 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.9520 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.6040 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.9000 5.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.1830 5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.0480 6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.1260 7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9740 6.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -6.4920 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.9360 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.0270 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.8100 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.9940 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.9510 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.7970 6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.8040 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.4390 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.6850 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6150 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.9940 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.8550 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.0090 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.7730 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.7060 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.0540 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.6840 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.2070 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.3620 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.4180 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.5520 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.3150 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -9.5700 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.1420 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.4850 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -9.7880 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.4650 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.3740 5.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 48 -1 M END