VITASM-ZINC04721475 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.9240 0.5020 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5320 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.2540 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.2080 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.4410 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7230 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7630 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6220 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.0120 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6480 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0310 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.1260 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -4.6720 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6450 -6.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -3.8430 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.6940 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.2750 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3990 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.9000 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.2860 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.7820 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.3710 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.4640 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.9670 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.3760 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9500 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.4780 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.9150 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.4680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.5790 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.2080 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.0770 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.0810 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.5170 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.6980 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.6840 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.5900 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.9290 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.9780 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.9240 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.8210 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.7670 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6850 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.4440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.1890 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.5490 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.7360 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END