IBS-ZINC02420402 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.5390 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.0440 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4750 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.8470 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.7140 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.2400 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8420 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2840 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.1590 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.2540 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.5330 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6870 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.5050 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.1690 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.7960 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.8170 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.8840 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.8930 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.1940 -5.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -8.3900 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.2890 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.4250 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.7390 -9.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.5970 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.3050 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.8720 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.8410 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8720 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.0600 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.1920 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.2460 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.7840 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.5980 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.0000 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0080 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.0190 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.1550 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.6800 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.3940 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6760 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.6410 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.9330 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.2170 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.9960 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -9.3350 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.6520 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.3630 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.5720 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.6440 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.8730 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.4760 -4.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 51 -1 M END