COMGENEX-ZINC04455054 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.8620 -0.2500 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.9180 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5450 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.6160 -0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.4900 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0350 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.5910 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.1820 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.9330 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.2950 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.5150 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.5290 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.4890 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -10.1980 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -10.5290 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.6110 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.6600 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.9180 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.9890 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -9.3470 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -10.3490 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -11.6180 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -11.8960 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -10.9070 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -9.6370 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.9870 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.2750 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.4770 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.2840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.0080 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.4980 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.9590 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.0860 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -7.0080 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.9210 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.0400 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -10.7470 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -9.4290 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -10.8730 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -10.0110 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -11.0410 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -11.2340 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.0150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.7460 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.7780 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.2140 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -10.1460 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -12.3890 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -12.8840 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -11.1260 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -8.8750 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -9.5130 -3.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7660 -9.0030 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END