PEAKDALE-ZINC01736495 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -4.2210 -1.4040 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.6750 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.8720 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.0580 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.0390 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.8480 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.6700 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.8540 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.7220 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.4880 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.4580 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.6430 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.5160 -8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.8360 -6.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.9340 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.0310 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.0690 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.2560 -5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9170 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.5130 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.8770 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.3890 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.4140 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.3460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.9030 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.7240 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.6060 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.8820 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.9670 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.7400 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1010 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.7950 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.5450 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.9070 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.7700 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.5150 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4570 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.9740 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6090 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5980 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.2110 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.8880 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.1590 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.3340 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.2990 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.3260 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.6300 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.3320 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.3950 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -6.8470 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.0160 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.1680 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.2500 -4.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1320 2.3100 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END