APOLLO-ZINC00154382 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.3730 0.2310 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7750 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.2690 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.9500 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.9590 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.4750 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 4.7030 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.8470 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 6.2550 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 7.1600 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.7800 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 8.6050 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.3040 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.0160 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4650 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.6240 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.2770 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4220 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.9820 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.8200 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.1080 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.4520 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.7590 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.3250 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 4.8250 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 4.6870 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 4.1110 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 6.3660 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 6.4100 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 7.3110 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 7.9290 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.7090 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 5.6340 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 8.8390 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 8.6620 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 9.3210 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.8300 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.3740 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 3.3570 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 7.2480 6.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 40 1 0 0 0 0 38 39 1 0 0 0 0 M END