VITASM-ZINC04590172 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.6750 1.2710 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.0980 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.7540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0160 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.9820 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7120 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6180 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -3.4120 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.3060 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.3560 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.0970 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.8540 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.8800 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.7070 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.1270 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.3150 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.9860 -5.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -0.4180 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.5960 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.5360 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.3410 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.9890 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0360 -6.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -0.6390 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.8170 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.6780 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.0120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0320 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.4100 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.4220 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.2900 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5080 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1790 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.9080 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.0130 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.5300 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.3310 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.0270 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6660 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1980 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.2830 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.0820 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.0200 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.1180 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.2610 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.7090 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.5720 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.7220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.9600 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.4120 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.5180 -5.5130 O 0 5 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END