APOLLO-ZINC02566660 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -4.7920 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.3440 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.7860 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.8730 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -4.4350 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.3190 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.1800 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.6510 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.0630 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.2440 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.1120 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.7690 -2.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1970 -3.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.6740 -4.0630 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.8550 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -5.4070 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.8990 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.6010 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4550 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -9.3040 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.7050 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.8520 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END