IBS-ZINC02195371 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -1.6600 1.5530 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.1210 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7630 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.0770 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5060 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.6220 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.3100 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1800 0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1900 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6640 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0380 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7670 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.3000 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.0490 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.2860 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.0040 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.2250 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.7010 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.9530 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.7520 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.0100 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.0850 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.7020 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -6.4650 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -7.6450 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -8.0160 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.2050 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -8.5040 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -8.0700 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -8.9430 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -8.5160 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -9.0980 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -8.7060 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -7.7320 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -7.1500 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -7.5460 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.1520 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.9410 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.6030 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4270 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.7670 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.9580 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.3800 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.7290 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.4040 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.0100 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.0860 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.5410 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.7830 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.1480 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -8.9290 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -7.4860 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -9.5480 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -8.3910 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -7.0270 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -8.1840 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -9.9870 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -8.8300 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -9.8580 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -9.1600 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -7.4250 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -6.3900 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -7.0940 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M CHG 1 22 1 M END