IBS-ZINC02292269 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.9830 2.4300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.9590 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.4420 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.0350 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.5600 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9390 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.6070 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.9500 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.7510 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2140 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.8670 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.0670 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.0980 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.0410 -7.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.8030 -7.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.5100 -8.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1510 -7.5740 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.9090 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.1500 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.3690 -11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.6330 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -6.3310 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -5.3410 -7.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.5920 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.0430 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.7780 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.3780 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.8270 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.0300 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.5810 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.6330 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.1870 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.9940 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.4510 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.3770 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.7940 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.4130 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.0280 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.0720 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.8250 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.3010 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.7690 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.5030 -12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.2970 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.7010 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.2120 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.7700 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -8.0640 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -7.1820 -9.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 49 -1 M END