CHEMSTAR-ZINC04523829 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.2070 1.7460 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.2320 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -0.0130 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4690 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9200 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.7460 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.2870 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.2100 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.7800 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.1470 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.9530 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.3940 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.0270 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.4300 -3.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.1500 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.2200 -3.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1020 -0.2170 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1620 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.2600 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.6150 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8980 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3140 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.4630 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.1910 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.2400 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.6040 5.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0050 2.3050 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.0260 4.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2010 1.9910 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.0800 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.2450 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2040 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.1540 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2860 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.1530 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.5900 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.0220 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.0280 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.5540 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.5630 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.3060 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.7940 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.4680 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 26 1 M CHG 1 28 -1 M END