IBS-ZINC00503838 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.9060 -2.5450 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9320 1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6660 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0380 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.3570 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.7770 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.6350 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5690 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.0960 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.5560 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 4.8600 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 5.7090 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 5.2550 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.9500 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.3790 3.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.4260 1.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7450 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8450 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.4210 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8240 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1530 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.7830 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.4890 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.3060 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.0190 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.8950 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.2180 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 6.7280 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.9200 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.7720 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.7280 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3410 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 2 1 M END