IBS-ZINC06660333 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2990 2.3590 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.8470 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 0.4590 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.4190 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.4860 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.0760 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.8060 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.4620 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.7470 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.5360 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.1110 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.0080 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.9910 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.5030 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.9440 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.3500 -4.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0540 -1.6460 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.1780 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.8630 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3160 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.3800 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.3670 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.9220 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.1340 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.6620 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.9850 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.7800 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.2480 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.5370 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.4720 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.5640 -2.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.7410 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.9070 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.6150 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.7700 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.7290 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.6790 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.3610 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3280 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.8270 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.6710 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.6000 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -4.3950 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -2.2530 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.3060 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 16 1 M END