VITASM-ZINC04784822 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.5090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0180 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5620 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.9150 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.5990 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.4260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8630 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.1690 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.3750 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.8740 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.6070 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.6350 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.5050 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -3.1380 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.8360 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -3.9760 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2810 -3.1140 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -5.2480 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -4.0050 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 -3.9660 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 -3.1390 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.9990 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.9650 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7010 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1600 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4260 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.3910 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.2160 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.9150 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.2440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.7070 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.5040 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -1.3110 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.8690 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.5400 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.9050 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -3.0210 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -4.7560 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -5.2450 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -5.3400 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -6.1450 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -3.1300 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -4.8910 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -4.7630 -4.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END