PEAKDALE-ZINC04228440 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.2790 1.2740 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2110 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7090 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0470 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.8680 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.2710 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.9410 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.9650 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.3950 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7620 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.2690 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.1200 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.4340 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.0710 -8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.6690 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.2620 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.5670 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.9580 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4650 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.5980 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.2200 4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.6850 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.8400 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.6000 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0090 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.6510 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1280 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.4650 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.0840 9.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7130 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.5330 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.7070 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.9420 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.3610 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.7410 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.8950 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.3980 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.2430 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.6600 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.7780 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.3360 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.6670 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.5080 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.9150 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.4580 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.1080 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.7970 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.1820 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.0810 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.0520 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2090 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.6630 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.6000 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1880 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.1560 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.6340 -5.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.1170 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END