SPECS-ZINC04419104 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.6950 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.2170 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.9780 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.4560 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -7.1750 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -7.4160 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.9400 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -7.7850 0.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -7.9630 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -6.9610 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -9.2960 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -10.3830 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -11.7030 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -12.2240 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -13.4340 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -14.1250 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -13.6050 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -12.3970 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.6490 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.3610 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.4160 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -6.2690 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -7.9770 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.1320 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -9.4620 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -10.2470 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -10.3740 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -11.6840 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -13.8400 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -15.0700 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -14.1450 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -11.9920 1.8510 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 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 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 M END