COMGENEX-ZINC00751534 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.4520 1.2660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.1320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.4370 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7300 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7150 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4290 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.1350 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.0890 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.5980 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.6940 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9280 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.2580 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.7070 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.4530 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.1650 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -6.4710 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.0330 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.3870 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.7820 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.5720 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.8680 -6.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -8.3820 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.6940 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -10.0890 -5.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -10.8020 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -12.2950 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -12.6740 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.9140 -7.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8440 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.2640 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.7660 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.3310 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.9610 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.2040 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.9140 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.1870 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8510 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.7220 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.8850 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.5320 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.1110 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.8840 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.0950 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.8240 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.7480 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -10.6200 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -10.3800 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -12.9820 -6.6920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END