VITASM-ZINC00001913 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6860 1.1680 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.1150 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.5610 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.0150 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.5530 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.1350 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.7390 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.1900 5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 5.2410 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 5.9470 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 7.4380 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 7.6790 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 6.9680 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.4790 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.0760 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.5930 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5150 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.5260 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.0230 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.1030 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.2130 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 3.1520 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.6390 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.4220 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.5740 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 5.6800 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 5.4920 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 5.8120 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 7.8980 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 7.9260 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 7.3220 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 8.7550 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 7.0990 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 7.4310 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.0210 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 4.9900 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.6230 1.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3090 1.2050 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END