CHEMSTAR-ZINC02291655 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.7920 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.3370 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0420 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.3920 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2720 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.8770 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5950 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8250 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.4220 -2.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.1240 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.7220 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.5730 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.8250 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.9440 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.8100 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.5570 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.4450 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.9300 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.0920 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -4.2910 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -3.4460 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -3.6520 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -2.8660 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -1.8180 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -1.6310 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.4580 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -0.5050 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -3.1060 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.2140 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8860 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.3300 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.6980 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.7200 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.5540 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.9290 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -5.1400 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.4520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.2530 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.6030 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -5.0210 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.1600 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.8510 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.1760 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 0.3270 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -3.7820 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -2.1590 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -3.5520 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.1110 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.9150 0.3530 H 0 0 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 48 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END