VITASM-ZINC04739554 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 0.7520 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5670 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.1290 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.5480 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.4060 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.8500 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.4330 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7280 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4540 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.0810 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.1350 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.0380 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.7140 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.1060 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.1720 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.1150 4.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8430 1.2360 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.2280 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.4690 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 0.1170 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.1420 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.5410 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.2040 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.7280 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.5190 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.1020 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.0010 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.4960 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.1390 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.0380 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.9020 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.7790 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 1.9930 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.3220 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.2070 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.6680 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END