SPECS-ZINC01003700 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6260 0.2080 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.0850 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.9470 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.2160 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.7610 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.0930 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.1260 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.6770 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.0100 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.4200 -1.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.6010 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4130 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.0170 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.5200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.1990 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.3870 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.9060 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.2270 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.0310 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.4170 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.1210 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.8300 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1180 0.2620 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -1.1880 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -2.6480 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -3.0540 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -2.7070 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -1.2210 -2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7200 -0.6510 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -0.7950 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.0150 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.7480 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.0620 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.8300 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9330 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4350 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.7080 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.5220 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 1.6460 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.6270 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.4550 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.1600 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.5980 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.2900 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.8580 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.4030 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -0.5440 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.9730 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.8040 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.3100 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -2.5470 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -4.1300 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -2.9750 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.3240 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2830 -4.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 55 -1 M END