VITASM-ZINC04778864 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6590 3.8830 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 3.8280 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.0410 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 4.5840 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.9130 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 4.7020 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.1560 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 3.8210 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 3.9860 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.3080 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.8630 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.4040 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.9170 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.4920 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.7820 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.3710 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.7860 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.7510 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 5.3360 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 4.9600 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.4480 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.0010 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 1.4920 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.2000 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.7740 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END