SPECS-ZINC04610935 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.3300 1.1810 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2640 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.1480 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4720 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.9180 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0220 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.7020 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.1750 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4070 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.3640 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.0840 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.4330 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.2390 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.2950 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -9.5450 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.7410 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.6900 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.7680 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.6690 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -7.0130 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -7.9650 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.6690 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -9.3670 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -10.3720 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -11.6790 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -11.9950 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -11.0020 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -9.6920 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -13.6420 -1.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7330 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.6090 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.2440 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8010 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1610 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3620 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.0080 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.2650 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.2630 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.1450 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -10.3700 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -10.7180 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.8450 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.7200 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.2590 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -10.1280 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -12.4580 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -11.2540 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.9190 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END