COMGENEX-ZINC04158203 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.3140 1.8120 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.6930 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3940 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.4930 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9660 -1.0540 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.4740 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.6750 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.9210 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.2090 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.1930 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.4600 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.5190 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.5410 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -9.4260 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -8.4450 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.3360 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -9.7130 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -10.8030 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -11.9450 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -12.9500 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -12.8260 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -11.6960 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -10.6900 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -11.4560 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -12.4640 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.9780 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2800 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.6730 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.5770 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.2900 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.4300 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.1130 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.2690 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.8370 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.0670 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.7590 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.0830 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.7760 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.5840 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.9110 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -4.8830 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -10.0580 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -9.4910 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -12.0710 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -13.8380 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -13.6330 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -9.8150 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -12.1260 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -12.6060 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -13.4050 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.7270 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.1350 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.7480 -0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.8090 -1.2240 H 0 0 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 32 1 0 0 0 0 2 33 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END