VITASM-ZINC04672038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0990 -1.5510 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.5640 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.2540 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.2860 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.5930 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.8500 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.8820 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1910 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2320 -3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.8240 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.7990 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1250 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.9360 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -3.0190 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.2190 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.3010 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.1810 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.9720 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.8900 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3910 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.0380 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3450 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.0260 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.4250 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.1170 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.2820 -5.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2110 -6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.9020 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.9770 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5500 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8320 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2640 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.9990 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.5090 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.6680 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -3.2400 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.6490 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.5130 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5130 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.8280 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.9750 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.6860 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.0370 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.7530 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.6280 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.6970 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.0300 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.0330 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.7040 -2.7080 O 0 5 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END