SPECS-ZINC02066798 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0120 0.4520 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.8960 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.1040 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.0020 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.1710 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.4780 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.6310 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.4060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.8920 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.9560 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.6680 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.2960 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.2490 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -1.6850 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.3090 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.8700 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.8220 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.5400 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.1000 4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -4.7080 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -4.6490 6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -5.4440 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -4.7800 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -5.4740 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -6.8260 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -7.4910 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -6.8100 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -7.5240 5.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0890 -8.7750 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -6.9080 6.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1000 0.4690 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0440 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.9970 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.6890 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.2390 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.9110 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.9120 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.8570 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.6230 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.6450 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.0850 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -3.7250 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -4.9620 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -7.3650 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -8.5460 4.7570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END