VITASM-ZINC04592346 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0890 1.4180 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0870 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.7530 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.0900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 -0.2620 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.4410 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 1.8520 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.0750 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9000 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.2290 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.1930 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 3.8630 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 5.3900 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 6.0620 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 7.3610 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 8.0350 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 7.8220 -6.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 7.3740 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 7.2390 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 7.9540 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 9.4550 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 10.0710 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 9.3510 -6.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 9.5170 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 9.9850 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 9.2000 -6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.7800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.0370 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6240 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8600 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.2870 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.5340 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8130 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7340 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.1500 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.9770 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.6780 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.5680 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.4920 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 5.6870 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 5.7630 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.5760 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 7.3260 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 6.1690 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 7.5460 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 7.7610 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 9.6490 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 9.9440 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 11.1290 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 10.0600 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 11.2240 -6.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4620 -2.0170 -2.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END