CHEMSTAR-ZINC04503169 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.9630 0.3910 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.5800 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.1450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0490 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3990 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.8480 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9390 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3580 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6060 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.4470 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.2350 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.5820 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.3300 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7410 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.4000 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3480 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2670 -8.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.2510 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.4060 -9.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8390 -10.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -1.5600 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.5970 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.7960 -11.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.3390 -12.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.4480 -12.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3180 -12.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -1.2050 -12.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.4380 -12.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0740 -11.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.3710 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.0190 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.5340 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.8810 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4770 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.1020 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.1490 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.3040 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0730 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.3810 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.3650 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.3930 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.2360 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.5360 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.8750 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.4120 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.0750 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.2150 -13.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.2780 -13.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.6670 -13.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.4210 -12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.2910 -13.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END