CHEMDIV-ZINC00432235 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2880 1.2190 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1730 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7610 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2780 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.1970 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.5390 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.0050 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0970 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3150 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1450 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8780 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.5110 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.2100 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.6670 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.4480 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.7980 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3350 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.5550 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.6540 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.0370 -8.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3360 1.3030 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.5790 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.8120 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.7630 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8580 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.2320 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.0470 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.7730 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.0880 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.8280 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.4290 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.7920 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.5880 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.2220 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.9330 -8.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END