CHEMSTAR-ZINC02432104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.2020 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1710 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8910 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.2370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.1400 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8580 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.3200 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.7610 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.0220 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 5.4060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 5.8920 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 7.2440 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 8.1100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 7.6570 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.2940 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 8.6530 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 9.8490 -1.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1080 9.4410 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3510 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7480 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.1020 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.4980 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.0350 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.4030 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.2350 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.7320 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.3530 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.6940 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.9110 1.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5760 -8.5830 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.7590 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6780 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.7780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.6310 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.5030 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.2240 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 7.6180 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.9570 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 9.8710 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6110 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.3930 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.8160 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.9770 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.9830 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 8.2600 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.2560 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 29 -1 M END