VITASM-ZINC04694328 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.7120 0.9530 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3500 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -0.1720 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.4720 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.2290 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.8130 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.5880 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.6240 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.7990 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2610 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.0220 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3680 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0660 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.3810 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.7340 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4330 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.8340 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.4680 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2660 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.8370 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.2670 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.7750 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.6020 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4230 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.3670 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.1470 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6790 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.2000 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.4280 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2640 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7410 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.0530 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.5450 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.7950 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.1650 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.6430 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.1130 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.7620 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.0180 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4720 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.9650 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.1450 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.3940 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.2050 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.5220 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1690 2.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5810 1.0540 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END