VITASM-ZINC04603254 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5360 0.8940 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.6060 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.9160 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.2170 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.5860 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.8660 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.4950 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.1730 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.2050 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.8420 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -7.8940 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.7280 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.1560 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.2260 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.5750 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.9380 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.3420 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.6750 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.0080 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.2300 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.2730 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.3240 -6.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.1340 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.0690 0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.4070 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.3750 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.8990 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.1300 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.4510 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.1690 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8820 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.1640 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.8410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.1950 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.2400 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8830 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.6800 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.1300 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.2920 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.3190 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.1700 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.3810 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.5750 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.0600 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.9080 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -7.2480 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.4370 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.3140 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.8440 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END