CHEMDIV-ZINC02493955 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0070 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7020 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0090 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6510 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.0310 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7580 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1170 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.8160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1240 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6740 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0900 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.0670 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.3120 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1580 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.2370 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.5640 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.5360 -3.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9750 1.7460 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.8380 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8840 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0900 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0830 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.5460 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.8270 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.8640 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.6510 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.0020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.8590 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.5920 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END