CHEMDIV-ZINC06802658 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3300 0.7780 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.3060 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.5870 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.0360 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.5440 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.2620 -1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.8370 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.9760 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.6050 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.0010 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.8190 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.2350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.5620 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.9690 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.7440 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.4100 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.4320 3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -8.1790 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.8310 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.9070 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.3110 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.8700 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -8.8900 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.4520 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.0600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.3200 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1620 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.1840 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.1150 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.0670 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.5060 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.0220 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0070 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.9010 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.8810 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.1560 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.9120 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.6490 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.9120 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.6020 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.5440 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.7550 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.5850 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.3240 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.8690 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -7.8570 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -8.6450 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -8.9040 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -9.8990 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.2610 4.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6460 -9.2210 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END