CHEMDIV-ZINC00858963 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4940 0.7520 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.9680 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.3000 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 3.7590 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.2090 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.6020 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 5.5560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 5.6000 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.2050 2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 4.3270 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 3.6440 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 2.6160 3.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 2.2810 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.5980 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 3.6330 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 4.7450 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 5.5560 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 5.2520 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 4.1330 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.3160 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1410 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.9290 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.6300 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1350 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.0120 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.7760 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.6210 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.7170 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 5.0240 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.5190 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 6.5640 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 5.2540 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 6.0950 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 6.2210 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 3.9650 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 4.9830 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 6.4230 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 5.8840 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 3.8980 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.4420 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9300 1.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6040 1.7050 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END