CHEMSTAR-ZINC04015195 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6720 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9870 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1760 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1050 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.2320 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.6280 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.6880 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.3690 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.4160 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.7890 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.1130 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.0600 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.5150 3.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6330 -9.4410 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -7.9210 2.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1510 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5940 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1230 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.0720 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.9360 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.1530 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.0790 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.9460 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -9.6090 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.5310 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END