CHEMSTAR-ZINC01786790 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.6100 -2.0120 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1060 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6550 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.4730 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.2400 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.2800 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.7920 1.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.3850 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.3480 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.5710 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.2100 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 5.7180 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 6.3290 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 6.3560 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 7.3690 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 5.8620 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.6010 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0080 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3810 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5410 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.7190 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.2000 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5720 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.4410 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.3150 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3900 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.6460 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.6780 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.6840 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.7260 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.8510 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.8760 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.9080 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.8870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.7170 1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0740 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 5 35 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END