CHEMSTAR-ZINC03991802 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.8300 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.3060 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2620 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6170 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3830 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.7610 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3780 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.6210 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2380 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4690 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.9440 -5.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.8990 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.2880 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9890 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.8620 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.8980 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.0600 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.1870 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.1530 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.4310 -5.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.4620 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.4240 -5.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0070 2.1070 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.2060 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.2630 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0700 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.0290 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.9040 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.3570 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.4550 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.1060 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.6570 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0450 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.0170 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.0870 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0340 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END