COMGENEX-ZINC04955569 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -1.4150 2.2020 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.7140 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 0.5420 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.3360 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.2690 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.6330 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.2830 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1180 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.6400 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.4880 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.4250 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.8240 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -2.2240 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.5810 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.8960 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.0430 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.9210 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.9280 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.5150 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.0190 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.8090 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.9000 5.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 0.9790 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.3990 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4400 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.6540 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.8210 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.4580 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.4760 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6660 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0260 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.6470 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.6210 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.0500 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.6700 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.3340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.8400 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.1140 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.1720 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.8310 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.3660 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.3980 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.2990 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.7880 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.3730 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -4.3540 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -5.7680 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.3460 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.9500 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.3380 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.8630 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.2430 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.3230 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.4140 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2910 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.6570 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.6300 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.1030 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.1080 6.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4410 2.0010 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.9370 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.3210 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END