VITASM-ZINC04736662 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0510 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6960 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0770 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0720 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6910 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.0680 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8620 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.0030 3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -4.3700 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.1520 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.5930 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.0250 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.7250 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.3250 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.8390 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.7800 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2480 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.5420 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.4880 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.7480 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.1900 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.3780 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.1190 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.6750 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.8150 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8700 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8670 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.8630 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.1560 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6170 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.6080 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.2540 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.5200 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.0180 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6510 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.1120 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.8080 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -10.4400 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -9.5720 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -9.4940 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.8230 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.6110 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.0440 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.2540 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -7.3840 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2350 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 20 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END