VITASM-ZINC04813857 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.1560 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4550 -6.6060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.7620 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.2920 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -8.8460 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -8.2490 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.7850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -9.2080 -0.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -8.4370 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -10.4740 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -9.4640 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -8.9650 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -9.1660 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -9.8670 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -10.3680 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -10.1720 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -10.6680 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -11.3870 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -8.5370 -1.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.3660 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.4300 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -8.6250 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.6520 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -9.9290 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -8.5890 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.3610 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.5100 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -8.4180 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -10.0220 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -10.9150 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -11.7270 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -10.7340 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -12.2480 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END