VITASM-ZINC04681472 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.3540 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.5750 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.4620 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.8480 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.8970 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 0.2480 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.5720 -4.5890 C 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.2860 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 1.8300 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.1160 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.0850 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 1.6290 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -0.6880 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 0.1040 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 0.5590 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 2.3910 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 0.6850 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 1.8560 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 1.2840 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 36 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END