COMGENEX-ZINC04903246 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.3740 0.8740 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.7730 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.8780 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.4690 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 4.9130 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 5.5030 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 4.8240 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 6.9400 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 7.8240 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 9.1090 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 9.0250 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 7.7360 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 7.3990 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 6.2390 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.9460 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 6.8040 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 7.9800 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 8.2790 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 6.3820 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 7.2000 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 10.3860 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 11.4930 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 12.7110 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 12.8270 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 11.7520 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 10.5320 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 13.9950 -3.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.2190 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.2670 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.2150 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 1.1400 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.3160 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 1.0820 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 3.2440 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 3.1390 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.0660 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.2300 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 5.4890 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 7.5640 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 5.5510 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 5.0390 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 8.6850 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 9.2020 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 8.1870 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 7.2850 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 6.7180 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 11.4140 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 13.5610 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 11.8680 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 9.7110 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.3630 -2.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5030 1.0070 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END